[1-(diphenylmethyl)-3-methyl-azetidin-3-yl]methanamine

Systemtic Name: [1-(diphenylmethyl)-3-methyl-azetidin-3-yl]methanamine Openeye Name: (1-benzhydryl-3-methyl-azetidin-3-yl)methanamine CAS Name: [1-(diphenylmethyl)-3-methyl-3-azetidinyl]methanamine IUPAC Name: (1-benzhydryl-3-methylazetidin-3-yl)methanamine Traditional Name: (1-benzhydryl-3-methyl-azetidin-3-yl)methylamine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-18(12-19)13-20(14-18)17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-14,19H2,1H3