4-[(1R)-1-azanyl-1-cyano-ethyl]benzenecarbonitrile

Systemtic Name: 4-[(1R)-1-azanyl-1-cyano-ethyl]benzenecarbonitrile Openeye Name: 4-[(1R)-1-amino-1-cyano-ethyl]benzonitrile CAS Name: 4-[(1R)-1-amino-1-cyanoethyl]benzonitrile IUPAC Name: 4-[(1R)-1-amino-1-cyanoethyl]benzonitrile Traditional Name: 4-[(1R)-1-amino-1-cyano-ethyl]benzonitrile Formula: C10H9N3 MolecularWeight: 171.19856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@](C#N)(C1=CC=C(C=C1)C#N)N

InChI

InChI=1S/C10H9N3/c1-10(13,7-12)9-4-2-8(6-11)3-5-9/h2-5H,13H2,1H3/t10-/m0/s1