1-cyclohexyl-2-(3,6-dihydro-2H-pyridin-1-yl)-1-phenyl-butan-1-ol hydrochloride

Systemtic Name: 1-cyclohexyl-2-(3,6-dihydro-2H-pyridin-1-yl)-1-phenyl-butan-1-ol hydrochloride Openeye Name: 1-cyclohexyl-2-(3,6-dihydro-2H-pyridin-1-yl)-1-phenyl-butan-1-ol hydrochloride CAS Name: 1-cyclohexyl-2-(3,6-dihydro-2H-pyridin-1-yl)-1-phenyl-1-butanol hydrochloride IUPAC Name: 1-cyclohexyl-2-(3,6-dihydro-2H-pyridin-1-yl)-1-phenylbutan-1-ol hydrochloride Traditional Name: 1-cyclohexyl-2-(3,6-dihydro-2H-pyridin-1-yl)-1-phenyl-butan-1-ol hydrochloride Formula: C21H32ClNO MolecularWeight: 349.93788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1CCCCC1)(C2=CC=CC=C2)O)N3CCC=CC3.Cl

Isomeric SMILES

CCC(C(C1CCCCC1)(C2=CC=CC=C2)O)N3CCC=CC3.Cl

InChI

InChI=1S/C21H31NO.ClH/c1-2-20(22-16-10-5-11-17-22)21(23,18-12-6-3-7-13-18)19-14-8-4-9-15-19;/h3,5-7,10,12-13,19-20,23H,2,4,8-9,11,14-17H2,1H3;1H