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

Systemtic Name: (3R)-3-[(4-ethoxyphenyl)amino]butanenitrile Openeye Name: (3R)-3-(4-ethoxyanilino)butanenitrile CAS Name: (3R)-3-(4-ethoxyanilino)butanenitrile IUPAC Name: (3R)-3-(4-ethoxyanilino)butanenitrile Traditional Name: (3R)-3-(p-phenetidino)butyronitrile Formula: C12H16N2O MolecularWeight: 204.26824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)CC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)CC#N

InChI

InChI=1S/C12H16N2O/c1-3-15-12-6-4-11(5-7-12)14-10(2)8-9-13/h4-7,10,14H,3,8H2,1-2H3/t10-/m1/s1