324456 <common-name>N,n-dimethyl-2-(1-methyl-9-propyl-3,4-dihydro-2h-carbazol-1-yl)ethanamine</common-name> <description>N,n-dimethyl-2-(1-methyl-9-propyl-3,4-dihydro-2h-carbazol-1-yl)ethanamine is a chemical compound with the formula C20H30N2. It has an average molecular weight of 298.50 g/mol.</description> <cas nil="true"/> <pubchem-id>42900</pubchem-id> <chemical-formula>C20H30N2</chemical-formula> <weight>298.5</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">2026-08-30T01:40:36Z</created-at> <updated-at type="dateTime">2026-08-30T01:40:36Z</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>CCCN1C2=CC=CC=C2C3=C1C(CCC3)(C)CCN(C)C</moldb-smiles> <moldb-formula>C20H30N2</moldb-formula> <moldb-inchi>InChI=1S/C20H30N2/c1-5-14-22-18-11-7-6-9-16(18)17-10-8-12-20(2,19(17)22)13-15-21(3)4/h6-7,9,11H,5,8,10,12-15H2,1-4H3</moldb-inchi> <moldb-inchikey>ADAIQBSOMRLNJK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">298.240899</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM320349</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>N,n-dimethyl-2-(1-methyl-9-propyl-3,4-dihydro-2h-carbazol-1-yl)ethanamine</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>Organoheterocyclic compounds</superklass> <klass>Indoles and derivatives</klass> <subklass>Carbazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0275111</sync-id> <structure-inchikey>ADAIQBSOMRLNJK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400400000000801040040000000000000000000000000000000000000000040002000000000000000040000000000000000000080100000000000000000000008000000000000000000000000008000000000400000000000000000000000030200008000000000000004000000000020100000000000000000000000800000048000000800000000000004400300000000100000000010000000020040000000000000000040040080100000000000000000000000000000000000000000000040000000000000000000000000000000000010000200200000000000000000000000000001040000000000000000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAGAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICB0AoAAAAAwMGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQCgAAAADBAYAIAAA AAQGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAABAwYAYAAAAAICBgBg AAAAAgIHACAAAAADBgBgAAAAAQMGAGAAAAABAwsAAQABAgACAwADBGgMBAVo DAUGaAwGB2gMBwhoDAgJaAwJCmgMCgtoDAsMAAwNAA0OAA4PAAwQAAwRABES ABITABMUABMVAAsDaAwJBGgMDwoAQgMAAAAFAwQJCgsGBQYHCAkEBgwNDg8K CxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:37Z</structure-indexed-at> </compound>