(1S)-4-azanyl-1-phenyl-cyclohex-3-ene-1,3-dicarbonitrile

Systemtic Name: (1S)-4-azanyl-1-phenyl-cyclohex-3-ene-1,3-dicarbonitrile Openeye Name: (1S)-4-amino-1-phenyl-cyclohex-3-ene-1,3-dicarbonitrile CAS Name: (1S)-4-amino-1-phenylcyclohex-3-ene-1,3-dicarbonitrile IUPAC Name: (1S)-4-amino-1-phenylcyclohex-3-ene-1,3-dicarbonitrile Traditional Name: (1S)-4-amino-1-phenyl-cyclohex-3-ene-1,3-dicarbonitrile Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=C1N)C#N)(C#N)C2=CC=CC=C2

Isomeric SMILES

C1C[C@@](CC(=C1N)C#N)(C#N)C2=CC=CC=C2

InChI

InChI=1S/C14H13N3/c15-9-11-8-14(10-16,7-6-13(11)17)12-4-2-1-3-5-12/h1-5H,6-8,17H2/t14-/m1/s1