(2S,3S)-1,2,3-triphenylaziridine

Systemtic Name: (2S,3S)-1,2,3-triphenylaziridine Openeye Name: (2S,3S)-1,2,3-triphenylaziridine CAS Name: (2S,3S)-1,2,3-triphenylaziridine IUPAC Name: (2S,3S)-1,2,3-triphenylaziridine Traditional Name: (2S,3S)-1,2,3-triphenylethylenimine Formula: C20H17N MolecularWeight: 271.35568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)21(19)18-14-8-3-9-15-18/h1-15,19-20H/t19-,20-/m0/s1