6-[(2-chlorophenyl)methoxy]-2-(2-methylpropoxy)pyridin-3-amine

Systemtic Name: 6-[(2-chlorophenyl)methoxy]-2-(2-methylpropoxy)pyridin-3-amine Openeye Name: 6-[(2-chlorophenyl)methoxy]-2-isobutoxy-pyridin-3-amine CAS Name: 6-[(2-chlorophenyl)methoxy]-2-(2-methylpropoxy)-3-pyridinamine IUPAC Name: 6-[(2-chlorophenyl)methoxy]-2-(2-methylpropoxy)pyridin-3-amine Traditional Name: [6-(2-chlorobenzyl)oxy-2-isobutoxy-3-pyridyl]amine Formula: C16H19ClN2O2 MolecularWeight: 306.78726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=N1)OCC2=CC=CC=C2Cl)N

Isomeric SMILES

CC(C)COC1=C(C=CC(=N1)OCC2=CC=CC=C2Cl)N

InChI

InChI=1S/C16H19ClN2O2/c1-11(2)9-21-16-14(18)7-8-15(19-16)20-10-12-5-3-4-6-13(12)17/h3-8,11H,9-10,18H2,1-2H3