1-(diphenylmethyl)azetidin-3-ol hydrochloride

Systemtic Name: 1-(diphenylmethyl)azetidin-3-ol hydrochloride Openeye Name: 1-benzhydrylazetidin-3-ol hydrochloride CAS Name: 1-(diphenylmethyl)-3-azetidinol hydrochloride IUPAC Name: 1-benzhydrylazetidin-3-ol hydrochloride Traditional Name: 1-benzhydrylazetidin-3-ol hydrochloride Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O.Cl

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C16H17NO.ClH/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;/h1-10,15-16,18H,11-12H2;1H