(2S)-2-azanyl-2-(4-methylphenyl)propanenitrile

Systemtic Name: (2S)-2-azanyl-2-(4-methylphenyl)propanenitrile Openeye Name: (2S)-2-amino-2-(p-tolyl)propanenitrile CAS Name: (2S)-2-amino-2-(4-methylphenyl)propanenitrile IUPAC Name: (2S)-2-amino-2-(4-methylphenyl)propanenitrile Traditional Name: (2S)-2-amino-2-(p-tolyl)propionitrile Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@](C)(C#N)N

InChI

InChI=1S/C10H12N2/c1-8-3-5-9(6-4-8)10(2,12)7-11/h3-6H,12H2,1-2H3/t10-/m1/s1