1-(3-methylphenyl)-1-phenyl-4-piperidin-1-yl-but-2-yn-1-ol hydrochloride

Systemtic Name: 1-(3-methylphenyl)-1-phenyl-4-piperidin-1-yl-but-2-yn-1-ol hydrochloride Openeye Name: 1-(m-tolyl)-1-phenyl-4-(1-piperidyl)but-2-yn-1-ol hydrochloride CAS Name: 1-(3-methylphenyl)-1-phenyl-4-(1-piperidinyl)-2-butyn-1-ol hydrochloride IUPAC Name: 1-(3-methylphenyl)-1-phenyl-4-piperidin-1-ylbut-2-yn-1-ol hydrochloride Traditional Name: 1-(m-tolyl)-1-phenyl-4-piperidino-but-2-yn-1-ol hydrochloride Formula: C22H26ClNO MolecularWeight: 355.90094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#CCN2CCCCC2)(C3=CC=CC=C3)O.Cl

Isomeric SMILES

CC1=CC(=CC=C1)C(C#CCN2CCCCC2)(C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C22H25NO.ClH/c1-19-10-8-13-21(18-19)22(24,20-11-4-2-5-12-20)14-9-17-23-15-6-3-7-16-23;/h2,4-5,8,10-13,18,24H,3,6-7,15-17H2,1H3;1H