320088 <common-name>Diethyl-methyl-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]oxyethyl]azanium</common-name> <description>Diethyl-methyl-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]oxyethyl]azanium is a chemical compound with the formula C19H32NO3+. It has an average molecular weight of 322.50 g/mol.</description> <cas nil="true"/> <pubchem-id>207993</pubchem-id> <chemical-formula>C19H32NO3+</chemical-formula> <weight>322.5</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">2026-08-29T18:50:32Z</created-at> <updated-at type="dateTime">2026-08-29T18:50:32Z</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[N+](C)(CC)CCOC(=O)COC1=C(C=CC(=C1)C)C(C)C</moldb-smiles> <moldb-formula>C19H32NO3+</moldb-formula> <moldb-inchi>InChI=1S/C19H32NO3/c1-7-20(6,8-2)11-12-22-19(21)14-23-18-13-16(5)9-10-17(18)15(3)4/h9-10,13,15H,7-8,11-12,14H2,1-6H3/q+1</moldb-inchi> <moldb-inchikey>GTUPNUZDRURFTE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">322.2382189</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM315981</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>Diethyl-methyl-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]oxyethyl]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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenoxyacetic acid derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0270844</sync-id> <structure-inchikey>GTUPNUZDRURFTE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000000800000000840000010000000000000000000001400000000001002000000000000000000000000000002000800000000000200000000000000000000000000000200000008001020000000000100000000000000000000000000050000000000000000100000000040000000002020008000000004000020000040000000000002100000000000000000100000000000000000000000000000000000000000000000082000000000000000080000000000000000000000000000000000000000000000000000000000000000002000000200000000000000000100000000000040000000000400000000000820000008080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAFwAAAIABBgBgAAAAAQMGAGAAAAAC AgcgIgAAAAEEBgBgAAAAAQMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAA AAACAggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgYAYAAAAAICCAAoAAAAAwIG QCgAAAADBAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgA AAADAwEGAGAAAAABAwYAYAAAAAMBBgBgAAAAAQMGAGAAAAABAwsAAQABAgAC AwACBAAEBQACBgAGBwAHCAAICSAJCigCCQsACwwADA0gDQ5oDA4PaAwPEGgM EBFoDBESaAwREwAOFAAUFQAUFgASDWgMQgEAAAAGDRIREA8OFwQAAAAAAAAA Fg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:25:21Z</structure-indexed-at> </compound>