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

Systemtic Name: (3R)-3-[(2-methoxyphenyl)amino]butanenitrile Openeye Name: (3R)-3-(2-methoxyanilino)butanenitrile CAS Name: (3R)-3-(2-methoxyanilino)butanenitrile IUPAC Name: (3R)-3-(2-methoxyanilino)butanenitrile Traditional Name: (3R)-3-(o-anisidino)butyronitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)NC1=CC=CC=C1OC

Isomeric SMILES

C[C@H](CC#N)NC1=CC=CC=C1OC

InChI

InChI=1S/C11H14N2O/c1-9(7-8-12)13-10-5-3-4-6-11(10)14-2/h3-6,9,13H,7H2,1-2H3/t9-/m1/s1