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

Systemtic Name: phenyl-[(2R,3R)-3-phenyl-1-(phenylmethyl)azetidin-2-yl]methanimine Openeye Name: [(2R,3R)-1-benzyl-3-phenyl-azetidin-2-yl]-phenyl-methanimine CAS Name: phenyl-[(2R,3R)-3-phenyl-1-(phenylmethyl)-2-azetidinyl]methanimine IUPAC Name: [(2R,3R)-1-benzyl-3-phenylazetidin-2-yl]-phenylmethanimine Traditional Name: [[(2R,3R)-1-benzyl-3-phenyl-azetidin-2-yl]-phenyl-methylene]amine Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1CC2=CC=CC=C2)C(=N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H](N1CC2=CC=CC=C2)C(=N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2/c24-22(20-14-8-3-9-15-20)23-21(19-12-6-2-7-13-19)17-25(23)16-18-10-4-1-5-11-18/h1-15,21,23-24H,16-17H2/t21-,23+/m0/s1