[2-(2,6-dimethoxyphenoxy)pyridin-3-yl]methanamine

Systemtic Name: [2-(2,6-dimethoxyphenoxy)pyridin-3-yl]methanamine Openeye Name: [2-(2,6-dimethoxyphenoxy)-3-pyridyl]methanamine CAS Name: [2-(2,6-dimethoxyphenoxy)-3-pyridinyl]methanamine IUPAC Name: [2-(2,6-dimethoxyphenoxy)pyridin-3-yl]methanamine Traditional Name: [2-(2,6-dimethoxyphenoxy)-3-pyridyl]methylamine Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-17-11-6-3-7-12(18-2)13(11)19-14-10(9-15)5-4-8-16-14/h3-8H,9,15H2,1-2H3