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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C)N

Isomeric SMILES

C[C@@H]1[C@@](CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C)N

InChI

InChI=1S/C18H22N2/c1-14-18(2,19)13-20(14)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17H,13,19H2,1-2H3/t14-,18+/m1/s1