6-(4-ethylphenoxy)-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(4-ethylphenoxy)-2-methoxy-pyridin-3-amine Openeye Name: 6-(4-ethylphenoxy)-2-methoxy-pyridin-3-amine CAS Name: 6-(4-ethylphenoxy)-2-methoxy-3-pyridinamine IUPAC Name: 6-(4-ethylphenoxy)-2-methoxypyridin-3-amine Traditional Name: [6-(4-ethylphenoxy)-2-methoxy-3-pyridyl]amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=NC(=C(C=C2)N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=NC(=C(C=C2)N)OC

InChI

InChI=1S/C14H16N2O2/c1-3-10-4-6-11(7-5-10)18-13-9-8-12(15)14(16-13)17-2/h4-9H,3,15H2,1-2H3