6-(4-methoxyphenoxy)-2-(2-methylpropoxy)pyridin-3-amine

Systemtic Name: 6-(4-methoxyphenoxy)-2-(2-methylpropoxy)pyridin-3-amine Openeye Name: 2-isobutoxy-6-(4-methoxyphenoxy)pyridin-3-amine CAS Name: 6-(4-methoxyphenoxy)-2-(2-methylpropoxy)-3-pyridinamine IUPAC Name: 6-(4-methoxyphenoxy)-2-(2-methylpropoxy)pyridin-3-amine Traditional Name: [2-isobutoxy-6-(4-methoxyphenoxy)-3-pyridyl]amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=N1)OC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(C)COC1=C(C=CC(=N1)OC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C16H20N2O3/c1-11(2)10-20-16-14(17)8-9-15(18-16)21-13-6-4-12(19-3)5-7-13/h4-9,11H,10,17H2,1-3H3