1-(diphenylmethyl)-N-phenyl-azetidin-3-amine

Systemtic Name: 1-(diphenylmethyl)-N-phenyl-azetidin-3-amine Openeye Name: 1-benzhydryl-N-phenyl-azetidin-3-amine CAS Name: 1-(diphenylmethyl)-N-phenyl-3-azetidinamine IUPAC Name: 1-benzhydryl-N-phenylazetidin-3-amine Traditional Name: (1-benzhydrylazetidin-3-yl)-phenyl-amine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N2/c1-4-10-18(11-5-1)22(19-12-6-2-7-13-19)24-16-21(17-24)23-20-14-8-3-9-15-20/h1-15,21-23H,16-17H2