313448 <common-name>2-hydroxyethyl-dimethyl-[2-oxo-2-(4-phenylphenyl)ethyl]azanium</common-name> <description>2-hydroxyethyl-dimethyl-[2-oxo-2-(4-phenylphenyl)ethyl]azanium is a chemical compound with the formula C18H22NO2+. It has an average molecular weight of 284.40 g/mol.</description> <cas nil="true"/> <pubchem-id>54009</pubchem-id> <chemical-formula>C18H22NO2+</chemical-formula> <weight>284.4</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">2026-08-29T10:14:29Z</created-at> <updated-at type="dateTime">2026-08-29T10:14:29Z</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)CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2</moldb-smiles> <moldb-formula>C18H22NO2+</moldb-formula> <moldb-inchi>InChI=1S/C18H22NO2/c1-19(2,12-13-20)14-18(21)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,20H,12-14H2,1-2H3/q+1</moldb-inchi> <moldb-inchikey>UNRQMJQKCIGLFV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">284.1650539</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM309341</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-oxo-2-(4-phenylphenyl)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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0264357</sync-id> <structure-inchikey>UNRQMJQKCIGLFV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000080000000002000000000000000000000000000000000000001004000002000000000000004000000000000000000000000000000000000008000020000000000000000000008000000000000000010000010000000000000000800040000000000000000000000000000000000040000000800000000000000000800000000100000000000000000000000000000000000000000000084000200000000000000000000000020000000000000000000080000000200000000000000000044000000000000200001000000000000000000000000040000000000400000000000800000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMHICIAAAAB BAYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAggAYAAAAAEBBgBgAAAAAgIGACgA AAADBAgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB BkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCwABAAECAAEDAAMEAAQFAAEG AAYHAAcIKAIHCSAJCmgMCgtoDAsMaAwMDWgMDQ5oDAwPIA8QaAwQEWgMERJo DBITaAwTFGgMDgloDBQPaAxCAgAAAAYJDg0MCwoGEBESExQPFwQAAAAAAAAA Fg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:09Z</structure-indexed-at> </compound>