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

Systemtic Name: 1-(diphenylmethyl)-N-methyl-azetidin-3-amine Openeye Name: 1-benzhydryl-N-methyl-azetidin-3-amine CAS Name: 1-(diphenylmethyl)-N-methyl-3-azetidinamine IUPAC Name: 1-benzhydryl-N-methylazetidin-3-amine Traditional Name: (1-benzhydrylazetidin-3-yl)-methyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CNC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c1-18-16-12-19(13-16)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-18H,12-13H2,1H3