(2S,3S)-2-phenyl-3-(phenylmethyl)butanedinitrile

Systemtic Name: (2S,3S)-2-phenyl-3-(phenylmethyl)butanedinitrile Openeye Name: (2S,3S)-2-benzyl-3-phenyl-butanedinitrile CAS Name: (2S,3S)-2-phenyl-3-(phenylmethyl)butanedinitrile IUPAC Name: (2S,3S)-2-benzyl-3-phenylbutanedinitrile Traditional Name: (2S,3S)-2-benzyl-3-phenyl-succinonitrile Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C#N)C(C#N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C#N)[C@H](C#N)C2=CC=CC=C2

InChI

InChI=1S/C17H14N2/c18-12-16(11-14-7-3-1-4-8-14)17(13-19)15-9-5-2-6-10-15/h1-10,16-17H,11H2/t16-,17-/m1/s1