329287 <common-name>1-cyclohexyl-3-(1-methylpiperidin-1-ium-1-yl)-1-phenylpropan-1-ol</common-name> <description>1-cyclohexyl-3-(1-methylpiperidin-1-ium-1-yl)-1-phenylpropan-1-ol is a chemical compound with the formula C21H34NO+. It has an average molecular weight of 316.50 g/mol.</description> <cas nil="true"/> <pubchem-id>201807</pubchem-id> <chemical-formula>C21H34NO+</chemical-formula> <weight>316.5</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">2026-08-30T09:27:44Z</created-at> <updated-at type="dateTime">2026-08-30T09:27:44Z</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(CCCCC1)CCC(C2CCCCC2)(C3=CC=CC=C3)O</moldb-smiles> <moldb-formula>C21H34NO+</moldb-formula> <moldb-inchi>InChI=1S/C21H34NO/c1-22(16-9-4-10-17-22)18-15-21(23,19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2,5-6,11-12,20,23H,3-4,7-10,13-18H2,1H3/q+1</moldb-inchi> <moldb-inchikey>KJIDYKWPPKVICF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">316.2640397</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM325180</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>1-cyclohexyl-3-(1-methylpiperidin-1-ium-1-yl)-1-phenylpropan-1-ol</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 nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0279855</sync-id> <structure-inchikey>KJIDYKWPPKVICF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000800000002000000000000000000080000000000000000000000000000000000000000800000004000000002000000000000000000000000000000000000000000000000000000000080000000000000000000000020000000001010000000000000000000020000000021000000000000000000000100800004040000000808000000000000000000000000100000000000000000000000000080004000000000000080000000160000000000000000000000000000000000000000000010000000200000000000000000000000000004200000002000000000000000000000040000000080000000000000000000000000040008000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������ "�������`�������`�������`�������`�������`�������`�������`������� ������`�������`�������`�������`�������`�������`������@(������@h�������@h�������@h�������@h�������@h��������`������������������������������� � � ������ � ����� ����h���h���h���h���h� ������ ���h�B�������������� �� �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:32:09Z</structure-indexed-at> </compound>