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

Systemtic Name: N-cyclopropyl-1-(diphenylmethyl)azetidin-3-amine Openeye Name: 1-benzhydryl-N-cyclopropyl-azetidin-3-amine CAS Name: N-cyclopropyl-1-(diphenylmethyl)-3-azetidinamine IUPAC Name: 1-benzhydryl-N-cyclopropylazetidin-3-amine Traditional Name: (1-benzhydrylazetidin-3-yl)-cyclopropyl-amine Formula: C19H22N2 MolecularWeight: 278.39138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1NC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2/c1-3-7-15(8-4-1)19(16-9-5-2-6-10-16)21-13-18(14-21)20-17-11-12-17/h1-10,17-20H,11-14H2