[1-(diphenylmethyl)azetidin-2-yl]-phenyl-methanamine

Systemtic Name: [1-(diphenylmethyl)azetidin-2-yl]-phenyl-methanamine Openeye Name: (1-benzhydrylazetidin-2-yl)-phenyl-methanamine CAS Name: [1-(diphenylmethyl)-2-azetidinyl]-phenylmethanamine IUPAC Name: (1-benzhydrylazetidin-2-yl)-phenylmethanamine Traditional Name: [(1-benzhydrylazetidin-2-yl)-phenyl-methyl]amine Formula: C23H24N2 MolecularWeight: 328.45006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(C2=CC=CC=C2)N)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1C(C2=CC=CC=C2)N)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2/c24-22(18-10-4-1-5-11-18)21-16-17-25(21)23(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-23H,16-17,24H2