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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)NC

Isomeric SMILES

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

InChI

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