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

Systemtic Name: (2S,3R)-1-(diphenylmethyl)-2-methyl-azetidin-3-amine Openeye Name: (2S,3R)-1-benzhydryl-2-methyl-azetidin-3-amine CAS Name: (2S,3R)-1-(diphenylmethyl)-2-methyl-3-azetidinamine IUPAC Name: (2S,3R)-1-benzhydryl-2-methylazetidin-3-amine Traditional Name: [(2S,3R)-1-benzhydryl-2-methyl-azetidin-3-yl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-13-16(18)12-19(13)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16-17H,12,18H2,1H3/t13-,16+/m0/s1