(3R)-3-[(3,4-dimethylphenyl)amino]butanenitrile

Systemtic Name: (3R)-3-[(3,4-dimethylphenyl)amino]butanenitrile Openeye Name: (3R)-3-(3,4-dimethylanilino)butanenitrile CAS Name: (3R)-3-(3,4-dimethylanilino)butanenitrile IUPAC Name: (3R)-3-(3,4-dimethylanilino)butanenitrile Traditional Name: (3R)-3-(3,4-dimethylanilino)butyronitrile Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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