(2S,3R)-2-methyl-3-phenyl-1-(phenylmethyl)aziridine

Systemtic Name: (2S,3R)-2-methyl-3-phenyl-1-(phenylmethyl)aziridine Openeye Name: (2S,3R)-1-benzyl-2-methyl-3-phenyl-aziridine CAS Name: (2S,3R)-2-methyl-3-phenyl-1-(phenylmethyl)aziridine IUPAC Name: (2S,3R)-1-benzyl-2-methyl-3-phenylaziridine Traditional Name: (2S,3R)-1-benzyl-2-methyl-3-phenyl-ethylenimine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](N1CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-13-16(15-10-6-3-7-11-15)17(13)12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3/t13-,16-,17?/m0/s1