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

Systemtic Name: N-cyclopropyl-1-(diphenylmethyl)-3-methyl-azetidin-3-amine Openeye Name: 1-benzhydryl-N-cyclopropyl-3-methyl-azetidin-3-amine CAS Name: N-cyclopropyl-1-(diphenylmethyl)-3-methyl-3-azetidinamine IUPAC Name: 1-benzhydryl-N-cyclopropyl-3-methylazetidin-3-amine Traditional Name: (1-benzhydryl-3-methyl-azetidin-3-yl)-cyclopropyl-amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)NC4CC4

Isomeric SMILES

CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)NC4CC4

InChI

InChI=1S/C20H24N2/c1-20(21-18-12-13-18)14-22(15-20)19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-19,21H,12-15H2,1H3