(2S,3S)-N2,N3,1-triphenylaziridine-2,3-diamine

Systemtic Name: (2S,3S)-N2,N3,1-triphenylaziridine-2,3-diamine Openeye Name: (2S,3S)-N2,N3,1-triphenylaziridine-2,3-diamine CAS Name: (2S,3S)-N2,N3,1-triphenylaziridine-2,3-diamine IUPAC Name: (2S,3S)-2-N,3-N,1-triphenylaziridine-2,3-diamine Traditional Name: [(2S,3S)-3-anilino-1-phenyl-ethylenimin-2-yl]-phenyl-amine Formula: C20H19N3 MolecularWeight: 301.38496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N[C@@H]2[C@H](N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C20H19N3/c1-4-10-16(11-5-1)21-19-20(22-17-12-6-2-7-13-17)23(19)18-14-8-3-9-15-18/h1-15,19-22H/t19-,20-/m0/s1