(3R)-3-[(4-methylphenyl)amino]butanenitrile

Systemtic Name: (3R)-3-[(4-methylphenyl)amino]butanenitrile Openeye Name: (3R)-3-(4-methylanilino)butanenitrile CAS Name: (3R)-3-(4-methylanilino)butanenitrile IUPAC Name: (3R)-3-(4-methylanilino)butanenitrile Traditional Name: (3R)-3-(p-toluidino)butyronitrile Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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