4-[(1R,2R)-1,2-bis(azanyl)-2-(4-cyanophenyl)ethyl]benzenecarbonitrile

Systemtic Name: 4-[(1R,2R)-1,2-bis(azanyl)-2-(4-cyanophenyl)ethyl]benzenecarbonitrile Openeye Name: 4-[(1R,2R)-1,2-diamino-2-(4-cyanophenyl)ethyl]benzonitrile CAS Name: 4-[(1R,2R)-1,2-diamino-2-(4-cyanophenyl)ethyl]benzonitrile IUPAC Name: 4-[(1R,2R)-1,2-diamino-2-(4-cyanophenyl)ethyl]benzonitrile Traditional Name: 4-[(1R,2R)-1,2-diamino-2-(4-cyanophenyl)ethyl]benzonitrile Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(C(C2=CC=C(C=C2)C#N)N)N

Isomeric SMILES

C1=CC(=CC=C1C#N)[C@H]([C@@H](C2=CC=C(C=C2)C#N)N)N

InChI

InChI=1S/C16H14N4/c17-9-11-1-5-13(6-2-11)15(19)16(20)14-7-3-12(10-18)4-8-14/h1-8,15-16H,19-20H2/t15-,16-/m1/s1