(2R)-2-cyclopropyl-2-(4-methoxy-3-methyl-phenyl)ethanenitrile

Systemtic Name: (2R)-2-cyclopropyl-2-(4-methoxy-3-methyl-phenyl)ethanenitrile Openeye Name: (2R)-2-cyclopropyl-2-(4-methoxy-3-methyl-phenyl)acetonitrile CAS Name: (2R)-2-cyclopropyl-2-(4-methoxy-3-methylphenyl)acetonitrile IUPAC Name: (2R)-2-cyclopropyl-2-(4-methoxy-3-methylphenyl)acetonitrile Traditional Name: (2R)-2-cyclopropyl-2-(4-methoxy-3-methyl-phenyl)acetonitrile Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C#N)C2CC2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](C#N)C2CC2)OC

InChI

InChI=1S/C13H15NO/c1-9-7-11(5-6-13(9)15-2)12(8-14)10-3-4-10/h5-7,10,12H,3-4H2,1-2H3/t12-/m1/s1