6-(4-ethylphenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

Systemtic Name: 6-(4-ethylphenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Openeye Name: 2-tert-butoxy-6-(4-ethylphenoxy)pyridin-3-amine CAS Name: 6-(4-ethylphenoxy)-2-[(2-methylpropan-2-yl)oxy]-3-pyridinamine IUPAC Name: 6-(4-ethylphenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Traditional Name: [2-tert-butoxy-6-(4-ethylphenoxy)-3-pyridyl]amine Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-5-12-6-8-13(9-7-12)20-15-11-10-14(18)16(19-15)21-17(2,3)4/h6-11H,5,18H2,1-4H3