2-[[1-(diphenylmethyl)azetidin-2-yl]methyl]phenol hydrochloride

Systemtic Name: 2-[[1-(diphenylmethyl)azetidin-2-yl]methyl]phenol hydrochloride Openeye Name: 2-[(1-benzhydrylazetidin-2-yl)methyl]phenol hydrochloride CAS Name: 2-[[1-(diphenylmethyl)-2-azetidinyl]methyl]phenol hydrochloride IUPAC Name: 2-[(1-benzhydrylazetidin-2-yl)methyl]phenol hydrochloride Traditional Name: 2-[(1-benzhydrylazetidin-2-yl)methyl]phenol hydrochloride Formula: C23H24ClNO MolecularWeight: 365.89576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1CC2=CC=CC=C2O)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(C1CC2=CC=CC=C2O)C(C3=CC=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H23NO.ClH/c25-22-14-8-7-13-20(22)17-21-15-16-24(21)23(18-9-3-1-4-10-18)19-11-5-2-6-12-19;/h1-14,21,23,25H,15-17H2;1H