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

Systemtic Name: (R)-phenyl-[(2S,3R)-3-phenyl-1-(phenylmethyl)azetidin-2-yl]methanamine Openeye Name: (R)-[(2S,3R)-1-benzyl-3-phenyl-azetidin-2-yl]-phenyl-methanamine CAS Name: (R)-phenyl-[(2S,3R)-3-phenyl-1-(phenylmethyl)-2-azetidinyl]methanamine IUPAC Name: (R)-[(2S,3R)-1-benzyl-3-phenylazetidin-2-yl]-phenylmethanamine Traditional Name: [(R)-[(2S,3R)-1-benzyl-3-phenyl-azetidin-2-yl]-phenyl-methyl]amine Formula: C23H24N2 MolecularWeight: 328.45006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2/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/h1-15,21-23H,16-17,24H2/t21-,22+,23-/m0/s1