(2R)-3-methyl-2-(4-methylphenyl)butanenitrile

Systemtic Name: (2R)-3-methyl-2-(4-methylphenyl)butanenitrile Openeye Name: (2R)-3-methyl-2-(p-tolyl)butanenitrile CAS Name: (2R)-3-methyl-2-(4-methylphenyl)butanenitrile IUPAC Name: (2R)-3-methyl-2-(4-methylphenyl)butanenitrile Traditional Name: (2R)-3-methyl-2-(p-tolyl)butyronitrile Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N/c1-9(2)12(8-13)11-6-4-10(3)5-7-11/h4-7,9,12H,1-3H3/t12-/m1/s1