1-[(2R,3R)-3-phenyl-1-(phenylmethyl)azetidin-2-yl]ethanimine

Systemtic Name: 1-[(2R,3R)-3-phenyl-1-(phenylmethyl)azetidin-2-yl]ethanimine Openeye Name: 1-[(2R,3R)-1-benzyl-3-phenyl-azetidin-2-yl]ethanimine CAS Name: 1-[(2R,3R)-3-phenyl-1-(phenylmethyl)-2-azetidinyl]ethanimine IUPAC Name: 1-[(2R,3R)-1-benzyl-3-phenylazetidin-2-yl]ethanimine Traditional Name: 1-[(2R,3R)-1-benzyl-3-phenyl-azetidin-2-yl]ethylideneamine Formula: C18H20N2 MolecularWeight: 264.3648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1C(CN1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=N)[C@H]1[C@@H](CN1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-14(19)18-17(16-10-6-3-7-11-16)13-20(18)12-15-8-4-2-5-9-15/h2-11,17-19H,12-13H2,1H3/t17-,18-/m0/s1