298180 <common-name>Benzamido-(2-hydroxy-2,3-dimethylbut-3-enyl)-dimethylazanium</common-name> <description>Benzamido-(2-hydroxy-2,3-dimethylbut-3-enyl)-dimethylazanium belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This compound has the formula C15H23N2O2+ and an average molecular weight of 263.35 g/mol. It is further classified under the superclass of benzenoids.</description> <cas nil="true"/> <pubchem-id>3068460</pubchem-id> <chemical-formula>C15H23N2O2+</chemical-formula> <weight>263.35</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">2026-08-28T14:34:05Z</created-at> <updated-at type="dateTime">2026-08-28T14:34:05Z</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>CC(=C)C(C)(C[N+](C)(C)NC(=O)C1=CC=CC=C1)O</moldb-smiles> <moldb-formula>C15H23N2O2+</moldb-formula> <moldb-inchi>InChI=1S/C15H22N2O2/c1-12(2)15(3,19)11-17(4,5)16-14(18)13-9-7-6-8-10-13/h6-10,19H,1,11H2,2-5H3/p+1</moldb-inchi> <moldb-inchikey>ZEQACBRWRHOJHF-UHFFFAOYSA-O</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">263.175953</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</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>CHEM294073</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>Benzamido-(2-hydroxy-2,3-dimethylbut-3-enyl)-dimethylazanium</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>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0249538</sync-id> <structure-inchikey>ZEQACBRWRHOJHF-UHFFFAOYSA-O</structure-inchikey> <structure-fingerprint>800000402000000000000000000000000000000000000000200000000000000000000000000004800002000000000000000002000000000000000000000000000000000008000020000000000000040000000000000000000000010000000010000000000100200000000000000000000000100000420000000040000000800000000002000080000000000100000000000000000000000000000000000000000200084000000000000000000000000000000000000420000000000000000000000000000000400000000000000000000200000000000000000000000000000040000000080400000000000000004000000000000800</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAEwAAAIABBgBgAAAAAQMGACgAAAAD BAYAaAAAAAMCAgYAIAAAAAQGAGAAAAABAwYAYAAAAAICByAiAAAAAQQGAGAA AAABAwYAYAAAAAEDBwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAgZAKAAAAAME BkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB CABgAAAAAQELAAEAAQIIAgEDAAMEAAMFAAUGAAYHAAYIAAYJAAkKIAoLKAIK DCAMDWgMDQ5oDA4PaAwPEGgMEBFoDAMSABEMaAxCAQAAAAYMERAPDg0XBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:08:51Z</structure-indexed-at> </compound>