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

Systemtic Name: 2-(2,6-dimethoxyphenoxy)pyridin-3-amine Openeye Name: 2-(2,6-dimethoxyphenoxy)pyridin-3-amine CAS Name: 2-(2,6-dimethoxyphenoxy)-3-pyridinamine IUPAC Name: 2-(2,6-dimethoxyphenoxy)pyridin-3-amine Traditional Name: [2-(2,6-dimethoxyphenoxy)-3-pyridyl]amine Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=C(C=CC=N2)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=C(C=CC=N2)N

InChI

InChI=1S/C13H14N2O3/c1-16-10-6-3-7-11(17-2)12(10)18-13-9(14)5-4-8-15-13/h3-8H,14H2,1-2H3