(2R)-3-methyl-2-[(1R)-1-phenylethyl]but-3-enenitrile

Systemtic Name: (2R)-3-methyl-2-[(1R)-1-phenylethyl]but-3-enenitrile Openeye Name: (2R)-3-methyl-2-[(1R)-1-phenylethyl]but-3-enenitrile CAS Name: (2R)-3-methyl-2-[(1R)-1-phenylethyl]-3-butenenitrile IUPAC Name: (2R)-3-methyl-2-[(1R)-1-phenylethyl]but-3-enenitrile Traditional Name: (2R)-3-methyl-2-[(1R)-1-phenylethyl]but-3-enenitrile Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N/c1-10(2)13(9-14)11(3)12-7-5-4-6-8-12/h4-8,11,13H,1H2,2-3H3/t11-,13-/m0/s1