328281 <common-name>N-benzyl-n-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]benzamide</common-name> <description>N-benzyl-n-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]benzamide is a compound with the formula C21H27N2O2+. It has an average molecular weight of 339.50 g/mol.</description> <cas nil="true"/> <pubchem-id>121130</pubchem-id> <chemical-formula>C21H27N2O2+</chemical-formula> <weight>339.5</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">2026-08-30T08:07:44Z</created-at> <updated-at type="dateTime">2026-08-30T08:07:44Z</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+]1(CCOCC1)CCN(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C21H27N2O2+</moldb-formula> <moldb-inchi>InChI=1S/C21H27N2O2/c1-23(14-16-25-17-15-23)13-12-22(18-19-8-4-2-5-9-19)21(24)20-10-6-3-7-11-20/h2-11H,12-18H2,1H3/q+1</moldb-inchi> <moldb-inchikey>WZPOBHRIBIGBEW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">339.2072531</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>CHEM324174</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>N-benzyl-n-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]benzamide</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>CED0278873</sync-id> <structure-inchikey>WZPOBHRIBIGBEW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000000000000004000000202000000000000000000010001000000000000000100000000000000020800001000000000000000000030000000000010000080000000000004000000000021000060000002000000000000000004040200000800000000000001000000000000100000400000000000000000000000000000000000000084000040000000000000000000000000000000000000000000000010000000000000000000000000000000000004220008000000000000000000000000040000000000400000001000000004000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBgBgAAAAAQMHICIAAAAB BAYAYAAAAAICBgBgAAAAAgIIACAAAAACBgBgAAAAAgIGAGAAAAACAgYAYAAA AAICBgBgAAAAAgIHACgAAAADAwYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGACgAAAADBAgA KAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwELAAEAAQIAAgMAAwQABAUABQYAAQcABwgACAkACQoA CgsACwxoDAwNaAwNDmgMDg9oDA8QaAwJESAREigCERMgExRoDBQVaAwVFmgM FhdoDBcYaAwGAQAQC2gMGBNoDEIDAAAABgIDBAUGAQYMDQ4PEAsGFBUWFxgT FwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:31:24Z</structure-indexed-at> </compound>