(3R)-3-[(2-methylphenyl)amino]butanenitrile

Systemtic Name: (3R)-3-[(2-methylphenyl)amino]butanenitrile Openeye Name: (3R)-3-(2-methylanilino)butanenitrile CAS Name: (3R)-3-(2-methylanilino)butanenitrile IUPAC Name: (3R)-3-(2-methylanilino)butanenitrile Traditional Name: (3R)-3-(o-toluidino)butyronitrile Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)CC#N

Isomeric SMILES

CC1=CC=CC=C1N[C@H](C)CC#N

InChI

InChI=1S/C11H14N2/c1-9-5-3-4-6-11(9)13-10(2)7-8-12/h3-6,10,13H,7H2,1-2H3/t10-/m1/s1