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

Systemtic Name: 2-(cyclopropylmethoxy)-6-(4-methoxyphenoxy)pyridin-3-amine Openeye Name: 2-(cyclopropylmethoxy)-6-(4-methoxyphenoxy)pyridin-3-amine CAS Name: 2-(cyclopropylmethoxy)-6-(4-methoxyphenoxy)-3-pyridinamine IUPAC Name: 2-(cyclopropylmethoxy)-6-(4-methoxyphenoxy)pyridin-3-amine Traditional Name: [2-(cyclopropylmethoxy)-6-(4-methoxyphenoxy)-3-pyridyl]amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=C(C=C2)N)OCC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=C(C=C2)N)OCC3CC3

InChI

InChI=1S/C16H18N2O3/c1-19-12-4-6-13(7-5-12)21-15-9-8-14(17)16(18-15)20-10-11-2-3-11/h4-9,11H,2-3,10,17H2,1H3