6-(2-chloranylphenoxy)-2-(2-methylpropoxy)pyridin-3-amine

Systemtic Name: 6-(2-chloranylphenoxy)-2-(2-methylpropoxy)pyridin-3-amine Openeye Name: 6-(2-chlorophenoxy)-2-isobutoxy-pyridin-3-amine CAS Name: 6-(2-chlorophenoxy)-2-(2-methylpropoxy)-3-pyridinamine IUPAC Name: 6-(2-chlorophenoxy)-2-(2-methylpropoxy)pyridin-3-amine Traditional Name: [6-(2-chlorophenoxy)-2-isobutoxy-3-pyridyl]amine Formula: C15H17ClN2O2 MolecularWeight: 292.76068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=N1)OC2=CC=CC=C2Cl)N

Isomeric SMILES

CC(C)COC1=C(C=CC(=N1)OC2=CC=CC=C2Cl)N

InChI

InChI=1S/C15H17ClN2O2/c1-10(2)9-19-15-12(17)7-8-14(18-15)20-13-6-4-3-5-11(13)16/h3-8,10H,9,17H2,1-2H3