1-(diphenylmethyl)-3-methyl-azetidin-3-ol hydrochloride

Systemtic Name: 1-(diphenylmethyl)-3-methyl-azetidin-3-ol hydrochloride Openeye Name: 1-benzhydryl-3-methyl-azetidin-3-ol hydrochloride CAS Name: 1-(diphenylmethyl)-3-methyl-3-azetidinol hydrochloride IUPAC Name: 1-benzhydryl-3-methylazetidin-3-ol hydrochloride Traditional Name: 1-benzhydryl-3-methyl-azetidin-3-ol hydrochloride Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)O.Cl

Isomeric SMILES

CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C17H19NO.ClH/c1-17(19)12-18(13-17)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15;/h2-11,16,19H,12-13H2,1H3;1H