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

Systemtic Name: (2R)-2-(4-ethylphenyl)-3-methyl-butanenitrile Openeye Name: (2R)-2-(4-ethylphenyl)-3-methyl-butanenitrile CAS Name: (2R)-2-(4-ethylphenyl)-3-methylbutanenitrile IUPAC Name: (2R)-2-(4-ethylphenyl)-3-methylbutanenitrile Traditional Name: (2R)-2-(4-ethylphenyl)-3-methyl-butyronitrile Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C#N)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C#N)C(C)C

InChI

InChI=1S/C13H17N/c1-4-11-5-7-12(8-6-11)13(9-14)10(2)3/h5-8,10,13H,4H2,1-3H3/t13-/m1/s1