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

Systemtic Name: 2-[[1-(diphenylmethyl)azetidin-2-yl]methyl]phenol Openeye Name: 2-[(1-benzhydrylazetidin-2-yl)methyl]phenol CAS Name: 2-[[1-(diphenylmethyl)-2-azetidinyl]methyl]phenol IUPAC Name: 2-[(1-benzhydrylazetidin-2-yl)methyl]phenol Traditional Name: 2-[(1-benzhydrylazetidin-2-yl)methyl]phenol Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO/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