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

Systemtic Name: (2S)-2-azanyl-2-(4-methylphenyl)ethanenitrile Openeye Name: (2S)-2-amino-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-amino-2-(4-methylphenyl)acetonitrile IUPAC Name: (2S)-2-amino-2-(4-methylphenyl)acetonitrile Traditional Name: (2S)-2-amino-2-(p-tolyl)acetonitrile Formula: C9H10N2 MolecularWeight: 146.1891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5,9H,11H2,1H3/t9-/m1/s1