6-(2,6-dimethoxyphenoxy)-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(2,6-dimethoxyphenoxy)-2-methoxy-pyridin-3-amine Openeye Name: 6-(2,6-dimethoxyphenoxy)-2-methoxy-pyridin-3-amine CAS Name: 6-(2,6-dimethoxyphenoxy)-2-methoxy-3-pyridinamine IUPAC Name: 6-(2,6-dimethoxyphenoxy)-2-methoxypyridin-3-amine Traditional Name: [6-(2,6-dimethoxyphenoxy)-2-methoxy-3-pyridyl]amine Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=NC(=C(C=C2)N)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=NC(=C(C=C2)N)OC

InChI

InChI=1S/C14H16N2O4/c1-17-10-5-4-6-11(18-2)13(10)20-12-8-7-9(15)14(16-12)19-3/h4-8H,15H2,1-3H3