94287 <common-name>(+)-[3-Cyano-3-(3,4-dimethoxyphenyl)hex-6-yl](5,6-dimethoxyphenethyl)methylammonium chloride</common-name> <description>(+)-[3-Cyano-3-(3,4-dimethoxyphenyl)hex-6-yl](5,6-dimethoxyphenethyl)methylammonium chloride belongs to the phenylbutylamines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C26H36N2O4 and an average molecular weight of 491.07 g/mol.</description> <cas nil="true"/> <pubchem-id>21124839</pubchem-id> <chemical-formula>C26H36N2O4</chemical-formula> <weight nil="true"/> <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">2026-04-05T02:36:41Z</created-at> <updated-at type="dateTime">2026-04-05T02:36:41Z</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>Cl.COC1=C(OC)C=C(CCN(C)CCC[C@@](C#N)(C(C)C)C2=CC(OC)=C(OC)C=C2)C=C1</moldb-smiles> <moldb-formula>C26H36N2O4</moldb-formula> <moldb-inchi>InChI=1/C26H36N2O4.ClH/c1-7-26(19-27,21-12-13-22(29-3)24(18-21)31-5)15-9-16-28(2)17-14-20-10-8-11-23(30-4)25(20)32-6;/h8,10-13,18H,7,9,14-17H2,1-6H3;1H</moldb-inchi> <moldb-inchikey>YYIRVTIFFHGIJD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">491.07</moldb-average-mass> <moldb-mono-mass type="decimal">440.2675076</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM090180</chemdb-id> <dsstox-id>DTXSID80959103</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00056047</susdat-id> <iupac nil="true"/> <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>Benzene and substituted derivatives</klass> <subklass>Phenylbutylamines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0108821</sync-id> <structure-inchikey>DOQPXTMNIUCOSY-HZPIKELBSA-N</structure-inchikey> <structure-fingerprint>400000000000000000408002008020000008000000000000000002000100004000000010000002000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000240001000000000000000000000002000000000000400020001040000000000000000000000000000000000010000000400000000000000000000000001000000000100000000814000000000000000800000040000002000880000000400000000000000000000000000020a0000000000000000008000000000000480000000000000000000220000000000020000000080000000040000000010000000001000020000000000000000000</structure-fingerprint> 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