289384 <common-name>[2-(dimethylcarbamoyloxy)-3-methoxyphenyl]-trimethylazanium</common-name> <description>[2-(dimethylcarbamoyloxy)-3-methoxyphenyl]-trimethylazanium belongs to the aminophenyl ethers, a subclass of phenol ethers within the organic compounds. This benzenoid compound has the formula C13H21N2O3+ and an average molecular weight of 253.32 g/mol.</description> <cas nil="true"/> <pubchem-id>48659</pubchem-id> <chemical-formula>C13H21N2O3+</chemical-formula> <weight>253.32</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">2026-08-28T02:51:38Z</created-at> <updated-at type="dateTime">2026-08-28T02:51:38Z</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>CN(C)C(=O)OC1=C(C=CC=C1OC)[N+](C)(C)C</moldb-smiles> <moldb-formula>C13H21N2O3+</moldb-formula> <moldb-inchi>InChI=1S/C13H21N2O3/c1-14(2)13(16)18-12-10(15(3,4)5)8-7-9-11(12)17-6/h7-9H,1-6H3/q+1</moldb-inchi> <moldb-inchikey>PNRDKBRSQHADBI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">253.1552175</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.6</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>CHEM285277</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-(dimethylcarbamoyloxy)-3-methoxyphenyl]-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>Phenol ethers</klass> <subklass>Aminophenyl ethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0241077</sync-id> <structure-inchikey>PNRDKBRSQHADBI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000000400000000000000000000400000000000000002002000000000000000000000000000100000000000000000000040008000028000000000100000000000000000000000000010000000040000000004000000000000000000000000000000000000001000040000000800000000000000000100000040000000000000000010000000000000000020000000000080000002000000000000000000000000000000280000000000000000000000000000400000000000000000040000200010000000000000000000000000040000000000400000000000020000000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(�������`�������(�������(�������(������@(������@(������@h�������@h�������@h�������@(�������(�������`������ "�������`�������`�������`�������������� ��(��� �� ��h���h�� h� h� �h��� � ���������������h�B������� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:02:17Z</structure-indexed-at> </compound>