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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=NC(=C(C=C2)N)OC(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=NC(=C(C=C2)N)OC(C)(C)C)C

InChI

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