1-(diphenylmethyl)-2,2-dimethyl-azetidin-3-amine

Systemtic Name: 1-(diphenylmethyl)-2,2-dimethyl-azetidin-3-amine Openeye Name: 1-benzhydryl-2,2-dimethyl-azetidin-3-amine CAS Name: 1-(diphenylmethyl)-2,2-dimethyl-3-azetidinamine IUPAC Name: 1-benzhydryl-2,2-dimethylazetidin-3-amine Traditional Name: (1-benzhydryl-2,2-dimethyl-azetidin-3-yl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N)C

Isomeric SMILES

CC1(C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)N)C

InChI

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