2-[(2S,3S)-3-phenylbutan-2-yl]propanedinitrile

Systemtic Name: 2-[(2S,3S)-3-phenylbutan-2-yl]propanedinitrile Openeye Name: 2-[(1S,2S)-1-methyl-2-phenyl-propyl]propanedinitrile CAS Name: 2-[(2S,3S)-3-phenylbutan-2-yl]propanedinitrile IUPAC Name: 2-[(2S,3S)-3-phenylbutan-2-yl]propanedinitrile Traditional Name: 2-[(1S,2S)-1-methyl-2-phenyl-propyl]malononitrile Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2/c1-10(11(2)13(8-14)9-15)12-6-4-3-5-7-12/h3-7,10-11,13H,1-2H3/t10-,11-/m0/s1