(2S)-2-(4-methoxy-3-methyl-phenyl)propanenitrile

Systemtic Name: (2S)-2-(4-methoxy-3-methyl-phenyl)propanenitrile Openeye Name: (2S)-2-(4-methoxy-3-methyl-phenyl)propanenitrile CAS Name: (2S)-2-(4-methoxy-3-methylphenyl)propanenitrile IUPAC Name: (2S)-2-(4-methoxy-3-methylphenyl)propanenitrile Traditional Name: (2S)-2-(4-methoxy-3-methyl-phenyl)propionitrile Formula: C11H13NO MolecularWeight: 175.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)C#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](C)C#N)OC

InChI

InChI=1S/C11H13NO/c1-8-6-10(9(2)7-12)4-5-11(8)13-3/h4-6,9H,1-3H3/t9-/m1/s1