(3R)-3-[(2-ethyl-6-methyl-phenyl)amino]butanenitrile

Systemtic Name: (3R)-3-[(2-ethyl-6-methyl-phenyl)amino]butanenitrile Openeye Name: (3R)-3-(2-ethyl-6-methyl-anilino)butanenitrile CAS Name: (3R)-3-(2-ethyl-6-methylanilino)butanenitrile IUPAC Name: (3R)-3-(2-ethyl-6-methylanilino)butanenitrile Traditional Name: (3R)-3-(2-ethyl-6-methyl-anilino)butyronitrile Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(C)CC#N)C

Isomeric SMILES

CCC1=CC=CC(=C1N[C@H](C)CC#N)C

InChI

InChI=1S/C13H18N2/c1-4-12-7-5-6-10(2)13(12)15-11(3)8-9-14/h5-7,11,15H,4,8H2,1-3H3/t11-/m1/s1