(2R)-2-azanyl-2-(4-methylphenyl)butanenitrile

Systemtic Name: (2R)-2-azanyl-2-(4-methylphenyl)butanenitrile Openeye Name: (2R)-2-amino-2-(p-tolyl)butanenitrile CAS Name: (2R)-2-amino-2-(4-methylphenyl)butanenitrile IUPAC Name: (2R)-2-amino-2-(4-methylphenyl)butanenitrile Traditional Name: (2R)-2-amino-2-(p-tolyl)butyronitrile Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2/c1-3-11(13,8-12)10-6-4-9(2)5-7-10/h4-7H,3,13H2,1-2H3/t11-/m0/s1