1-(diphenylmethyl)-3-(2-methylphenyl)pyrrolidin-3-ol hydrochloride

Systemtic Name: 1-(diphenylmethyl)-3-(2-methylphenyl)pyrrolidin-3-ol hydrochloride Openeye Name: 1-benzhydryl-3-(o-tolyl)pyrrolidin-3-ol hydrochloride CAS Name: 1-(diphenylmethyl)-3-(2-methylphenyl)-3-pyrrolidinol hydrochloride IUPAC Name: 1-benzhydryl-3-(2-methylphenyl)pyrrolidin-3-ol hydrochloride Traditional Name: 1-benzhydryl-3-(o-tolyl)pyrrolidin-3-ol hydrochloride Formula: C24H26ClNO MolecularWeight: 379.92234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O.Cl

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C24H25NO.ClH/c1-19-10-8-9-15-22(19)24(26)16-17-25(18-24)23(20-11-4-2-5-12-20)21-13-6-3-7-14-21;/h2-15,23,26H,16-18H2,1H3;1H