(2R,3R)-2,3-diphenylaziridin-1-amine

Systemtic Name: (2R,3R)-2,3-diphenylaziridin-1-amine Openeye Name: (2R,3R)-2,3-diphenylaziridin-1-amine CAS Name: (2R,3R)-2,3-diphenyl-1-aziridinamine IUPAC Name: (2R,3R)-2,3-diphenylaziridin-1-amine Traditional Name: [(2R,3R)-2,3-diphenylethylenimin-1-yl]amine Formula: C14H14N2 MolecularWeight: 210.27436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](N2N)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2/c15-16-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15H2/t13-,14-/m1/s1