309666 <common-name>[4-(dimethylcarbamoyloxy)-2-pentylphenyl]-trimethylazanium</common-name> <description>[4-(dimethylcarbamoyloxy)-2-pentylphenyl]-trimethylazanium is a chemical compound with the formula C17H29N2O2+. It has an average molecular weight of 293.40 g/mol.</description> <cas nil="true"/> <pubchem-id>46621</pubchem-id> <chemical-formula>C17H29N2O2+</chemical-formula> <weight>293.4</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">2026-08-29T04:16:33Z</created-at> <updated-at type="dateTime">2026-08-29T04:16:33Z</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>CCCCCC1=C(C=CC(=C1)OC(=O)N(C)C)[N+](C)(C)C</moldb-smiles> <moldb-formula>C17H29N2O2+</moldb-formula> <moldb-inchi>InChI=1S/C17H29N2O2/c1-7-8-9-10-14-13-15(21-17(20)18(2)3)11-12-16(14)19(4,5)6/h11-13H,7-10H2,1-6H3/q+1</moldb-inchi> <moldb-inchikey>NYXCFZPEJAYMFG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">293.2229032</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</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>CHEM305559</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>[4-(dimethylcarbamoyloxy)-2-pentylphenyl]-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>Benzene and substituted derivatives</klass> <subklass>Phenoxy compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0260654</sync-id> <structure-inchikey>NYXCFZPEJAYMFG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000800000000800000000000004080000000000000000000000000002000000200000000000000000002002000000000000000000000000000000000010000008010000000008000020000000000100000200000000000000000020010000000000000000104000000000000000000000000000004000000000000040000000000000000000000000100000800000000000001000010000000000000000000004000000080000000000000008000000000000000000010200000000000000000000000000000400000000000000000040000200010000000000000000000000000040000000010400000000000000000000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`������@(������@(������@h�������@h�������@(������@h��������(�������(�������(�������(�������`�������`������ "�������`�������`�������`�����������������������h���h���h�� h� h� � �� � (��� ������������������ �h�B������ �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:17:16Z</structure-indexed-at> </compound>