(2R,3S)-2-methyl-3-phenyl-butanedinitrile

Systemtic Name: (2R,3S)-2-methyl-3-phenyl-butanedinitrile Openeye Name: (2R,3S)-2-methyl-3-phenyl-butanedinitrile CAS Name: (2R,3S)-2-methyl-3-phenylbutanedinitrile IUPAC Name: (2R,3S)-2-methyl-3-phenylbutanedinitrile Traditional Name: (2R,3S)-2-methyl-3-phenyl-succinonitrile Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2/c1-9(7-12)11(8-13)10-5-3-2-4-6-10/h2-6,9,11H,1H3/t9-,11-/m0/s1