1-(diphenylmethyl)-N,N-dimethyl-azetidin-3-amine

Systemtic Name: 1-(diphenylmethyl)-N,N-dimethyl-azetidin-3-amine Openeye Name: 1-benzhydryl-N,N-dimethyl-azetidin-3-amine CAS Name: 1-(diphenylmethyl)-N,N-dimethyl-3-azetidinamine IUPAC Name: 1-benzhydryl-N,N-dimethylazetidin-3-amine Traditional Name: (1-benzhydrylazetidin-3-yl)-dimethyl-amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-19(2)17-13-20(14-17)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3