[2-[[1-(diphenylmethyl)azetidin-3-yl]amino]phenyl]methanol

Systemtic Name: [2-[[1-(diphenylmethyl)azetidin-3-yl]amino]phenyl]methanol Openeye Name: [2-[(1-benzhydrylazetidin-3-yl)amino]phenyl]methanol CAS Name: [2-[[1-(diphenylmethyl)-3-azetidinyl]amino]phenyl]methanol IUPAC Name: [2-[(1-benzhydrylazetidin-3-yl)amino]phenyl]methanol Traditional Name: [2-[(1-benzhydrylazetidin-3-yl)amino]phenyl]methanol Formula: C23H24N2O MolecularWeight: 344.44946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4CO

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4CO

InChI

InChI=1S/C23H24N2O/c26-17-20-13-7-8-14-22(20)24-21-15-25(16-21)23(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,21,23-24,26H,15-17H2