(R)-[(2S,3R,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]-phenyl-methanamine

Systemtic Name: (R)-[(2S,3R,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]-phenyl-methanamine Openeye Name: (R)-[(2S,3R,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]-phenyl-methanamine CAS Name: (R)-[(2S,3R,4S)-1,4-dimethyl-3-phenyl-2-azetidinyl]-phenylmethanamine IUPAC Name: (R)-[(2S,3R,4S)-1,4-dimethyl-3-phenylazetidin-2-yl]-phenylmethanamine Traditional Name: [(R)-[(2S,3R,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]-phenyl-methyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N1C)C(C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H]([C@H](N1C)[C@@H](C2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-13-16(14-9-5-3-6-10-14)18(20(13)2)17(19)15-11-7-4-8-12-15/h3-13,16-18H,19H2,1-2H3/t13-,16-,17+,18-/m0/s1