<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">321895</id>
  <title nil="true"/>
  <common-name>[7-hydroxy-8-[(2-methoxyphenyl)diazenyl]naphthalen-2-yl]-trimethylazanium</common-name>
  <description>[7-hydroxy-8-[(2-methoxyphenyl)diazenyl]naphthalen-2-yl]-trimethylazanium is a compound with the formula C20H22N3O2+. It has an average molecular weight of 336.40 g/mol.</description>
  <cas>370871-28-6</cas>
  <pubchem-id>110100</pubchem-id>
  <chemical-formula>C20H22N3O2+</chemical-formula>
  <weight>336.4</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-29T21:38:28Z</created-at>
  <updated-at type="dateTime">2026-08-29T21:38:28Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>C[N+](C)(C)C1=CC2=C(C=C1)C=CC(=C2N=NC3=CC=CC=C3OC)O</moldb-smiles>
  <moldb-formula>C20H22N3O2+</moldb-formula>
  <moldb-inchi>InChI=1S/C20H21N3O2/c1-23(2,3)15-11-9-14-10-12-18(24)20(16(14)13-15)22-21-17-7-5-6-8-19(17)25-4/h5-13H,1-4H3/p+1</moldb-inchi>
  <moldb-inchikey>JRLHNNXKFJWBJQ-UHFFFAOYSA-O</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">336.171202</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.5</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM317788</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>[7-hydroxy-8-[(2-methoxyphenyl)diazenyl]naphthalen-2-yl]-trimethylazanium</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Benzenoids</superklass>
  <klass>Naphthalenes</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0272606</sync-id>
  <structure-inchikey>JRLHNNXKFJWBJQ-UHFFFAOYSA-O</structure-inchikey>
  <structure-fingerprint>12000000000000000000000000000000000000008000000100000000000400000000000000000040000000000000000000002000000000000000000000000000000000000000000000010002008000010000000000100000004000000000000000000010000000040000000100000000000001000000000000000000000000000000040000000800080200000000000000000000100000000000000000000000000000000000000040000280000002800000000000000100021010000000080000000000000002100000000000800400000000000000000000200010000000000000000000001000040000000000000000000000020000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>501444208932824081000b40012820000000140001052000003520408224084e4c220050138000000100410800c00000046002a4408d36010026643900a04010c7130c001280060000905050007202000854858051211e3240040462402241000c0805270048820048008400c5940009208680500101c4045118204002710012104000084ef0820808060240882c0008391d0812440014020000082020c0008000c310101090c00002000960017c25100ac00002894108481080421008c00212a01000e404d0003301808400141102800c010000020050000d0002000840030090104010088000000000040351122080001000308042040e0108100052000602</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBgBgAAAAAQMHICIAAAAB
BAYAYAAAAAEDBgBgAAAAAQMGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkAo
AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgA
AAADBAZAKAAAAAMEBwAoAAAAAwMHACgAAAADAwZAKAAAAAMEBkBoAAAAAwMB
BkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQIACgAAAADAgYA
YAAAAAEDCABoAAAAAwEBCwABAAECAAEDAAEEAAQFaAwFBmgMBgdoDAcIaAwI
CWgMBwpoDAoLaAwLDGgMDA1oDA0OIA4PKAIPECAQEWgMERJoDBITaAwTFGgM
FBVoDBUWIBYXAAwYIAkEaAwNBmgMFRBoDEIDAAAABgQJCAcGBQYKCwwNBgcG
ERITFBUQFwQAAAAAAAAAFg==
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:26:35Z</structure-indexed-at>
</compound>
