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

Systemtic Name: 1-(diphenylmethyl)-N,N,3-trimethyl-azetidin-3-amine Openeye Name: 1-benzhydryl-N,N,3-trimethyl-azetidin-3-amine CAS Name: 1-(diphenylmethyl)-N,N,3-trimethyl-3-azetidinamine IUPAC Name: 1-benzhydryl-N,N,3-trimethylazetidin-3-amine Traditional Name: (1-benzhydryl-3-methyl-azetidin-3-yl)-dimethyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2/c1-19(20(2)3)14-21(15-19)18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18H,14-15H2,1-3H3