(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethanenitrile

Systemtic Name: (2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethanenitrile Openeye Name: (2R)-2-(dimethylamino)-2-(4-methoxyphenyl)acetonitrile CAS Name: (2R)-2-(dimethylamino)-2-(4-methoxyphenyl)acetonitrile IUPAC Name: (2R)-2-(dimethylamino)-2-(4-methoxyphenyl)acetonitrile Traditional Name: (2R)-2-(dimethylamino)-2-(4-methoxyphenyl)acetonitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-13(2)11(8-12)9-4-6-10(14-3)7-5-9/h4-7,11H,1-3H3/t11-/m0/s1