332793 <common-name>2-hydroxyethyl-dimethyl-[2-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyloxy)ethyl]azanium</common-name> <description>2-hydroxyethyl-dimethyl-[2-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyloxy)ethyl]azanium is a compound with the formula C22H28NO2+. It has an average molecular weight of 338.50 g/mol.</description> <cas nil="true"/> <pubchem-id>27339</pubchem-id> <chemical-formula>C22H28NO2+</chemical-formula> <weight>338.5</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">2026-08-30T14:01:08Z</created-at> <updated-at type="dateTime">2026-08-30T14:01:08Z</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)(CCO)CCOC12CCC(C3=CC=CC=C31)C4=CC=CC=C24</moldb-smiles> <moldb-formula>C22H28NO2+</moldb-formula> <moldb-inchi>InChI=1S/C22H28NO2/c1-23(2,13-15-24)14-16-25-22-12-11-17(18-7-3-5-9-20(18)22)19-8-4-6-10-21(19)22/h3-10,17,24H,11-16H2,1-2H3/q+1</moldb-inchi> <moldb-inchikey>MUPQEKOHPARGGM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">338.2120041</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM328686</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>2-hydroxyethyl-dimethyl-[2-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyloxy)ethyl]azanium</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>Anthracenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0283295</sync-id> <structure-inchikey>MUPQEKOHPARGGM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000000000000000000000002000000000000000000000000000000000000101000000002080000000000004000000000000000000000000000000000000008004002000000000100000000000000000000000000010000010000000000000000002040020000000000000000000800101000000048000040800000000000000000200000000100000000000000000010000000000004000100000010080000000000000000000800000000020000000000000001000000000000000000000000010000000000000000000200000000000000000000004000000040000080000000000000000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAHAAAAIABBgBgAAAAAQMHICIAAAAB BAYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAggAYAAAAAEBBgBgAAAAAgIGAGAA AAACAggAIAAAAAIGACAAAAAEBgBgAAAAAgIGAGAAAAACAgYAYAAAAAMBBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgA AAADBAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQLAAEAAQIAAQMAAwQABAUAAQYABgcABwgACAkACQoACgsA CwwADA0ADQ5oDA4PaAwPEGgMEBFoDBESaAwMEwATFGgMFBVoDBUWaAwWF2gM FxhoDBIJABgJABINaAwYE2gMQgUAAAAGCgsMDRIJBgoLDBMYCQYODxAREg0G FBUWFxgTBgkYEwwNEhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:35:01Z</structure-indexed-at> </compound>