281589 <common-name>(3-carbamoyloxy-4-methylphenyl)-trimethylazanium</common-name> <description>(3-carbamoyloxy-4-methylphenyl)-trimethylazanium belongs to the phenoxy compounds, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C11H17N2O2+ and an average molecular weight of 209.26 g/mol.</description> <cas nil="true"/> <pubchem-id>46969</pubchem-id> <chemical-formula>C11H17N2O2+</chemical-formula> <weight>209.26</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">2026-08-27T16:55:27Z</created-at> <updated-at type="dateTime">2026-08-27T16:55:27Z</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>CC1=C(C=C(C=C1)[N+](C)(C)C)OC(=O)N</moldb-smiles> <moldb-formula>C11H17N2O2+</moldb-formula> <moldb-inchi>InChI=1S/C11H16N2O2/c1-8-5-6-9(13(2,3)4)7-10(8)15-11(12)14/h5-7H,1-4H3,(H-,12,14)/p+1</moldb-inchi> <moldb-inchikey>GSLSHQBGIHMBRA-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">209.1290028</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.4</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>CHEM277482</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>(3-carbamoyloxy-4-methylphenyl)-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>CED0233548</sync-id> <structure-inchikey>GSLSHQBGIHMBRA-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>1000000000000000000800000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000002000000000000000000010000008000030000000000100000000000000000000000000010000000000000000100000008000000080080000000000000000000000000040000000000000200000000000001000000000000000000000000000000000000000000000000000080100000800000000000000000000000100000000000000000000000000000000000000000000100000002040000200010000000000000000000000000040000000000400000000000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>500000000922060080000000010820002000040001052000003420408200008c44020050008000010000410800800000042100a0008c30010000443000a0400084110400020806000090100000620200000005805000193240000622400209000c2004060048820040000000c4100001200080100101c0045118020002310002004400980c4002080800020008080008111c401644001482000408000040008000430000100040000000084c013c211002c00000894108401000021008400210801000e404c000120180000004010280000000000200500005000000080001000000021000010000020000030012200000102010004000020008008050000400</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEH ICIAAAABBAYAYAAAAAEDBgBgAAAAAQMGAGAAAAABAwgAKAAAAAMCBgAoAAAA AwQIACgAAAADAgcAaAAAAAMBAgsAAQABAmgMAgNoDAMEaAwEBWgMBQZoDAQH AAcIAAcJAAcKAAILIAsMIAwNKAIMDiAGAWgMQgEAAAAGAQYFBAMCFwQAAAAA AAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:56:36Z</structure-indexed-at> </compound>