(3R)-3-[(2,6-dimethylphenyl)amino]butanenitrile

Systemtic Name: (3R)-3-[(2,6-dimethylphenyl)amino]butanenitrile Openeye Name: (3R)-3-(2,6-dimethylanilino)butanenitrile CAS Name: (3R)-3-(2,6-dimethylanilino)butanenitrile IUPAC Name: (3R)-3-(2,6-dimethylanilino)butanenitrile Traditional Name: (3R)-3-(2,6-dimethylanilino)butyronitrile Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2/c1-9-5-4-6-10(2)12(9)14-11(3)7-8-13/h4-6,11,14H,7H2,1-3H3/t11-/m1/s1