(2S,3R)-2,3-diphenyl-1-(phenylmethyl)aziridine

Systemtic Name: (2S,3R)-2,3-diphenyl-1-(phenylmethyl)aziridine Openeye Name: (2S,3R)-1-benzyl-2,3-diphenyl-aziridine CAS Name: (2S,3R)-2,3-diphenyl-1-(phenylmethyl)aziridine IUPAC Name: (2S,3R)-1-benzyl-2,3-diphenylaziridine Traditional Name: (2S,3R)-1-benzyl-2,3-diphenyl-ethylenimine Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H]([C@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N/c1-4-10-17(11-5-1)16-22-20(18-12-6-2-7-13-18)21(22)19-14-8-3-9-15-19/h1-15,20-21H,16H2/t20-,21+,22?