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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-19-12-3-2-4-13(9-12)21-15-8-7-14(17)16(18-15)20-10-11-5-6-11/h2-4,7-9,11H,5-6,10,17H2,1H3