(2S,3R)-2-(4-methylphenyl)-1,3-diphenyl-aziridine

Systemtic Name: (2S,3R)-2-(4-methylphenyl)-1,3-diphenyl-aziridine Openeye Name: (2R,3S)-1,2-diphenyl-3-(p-tolyl)aziridine CAS Name: (2S,3R)-2-(4-methylphenyl)-1,3-diphenylaziridine IUPAC Name: (2S,3R)-2-(4-methylphenyl)-1,3-diphenylaziridine Traditional Name: (2R,3S)-1,2-diphenyl-3-(p-tolyl)ethylenimine Formula: C21H19N MolecularWeight: 285.38226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@H](N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N/c1-16-12-14-18(15-13-16)21-20(17-8-4-2-5-9-17)22(21)19-10-6-3-7-11-19/h2-15,20-21H,1H3/t20-,21+,22?/m1/s1