6-(3,4-dimethylphenoxy)-2-(2-methylpropoxy)pyridin-3-amine

Systemtic Name: 6-(3,4-dimethylphenoxy)-2-(2-methylpropoxy)pyridin-3-amine Openeye Name: 6-(3,4-dimethylphenoxy)-2-isobutoxy-pyridin-3-amine CAS Name: 6-(3,4-dimethylphenoxy)-2-(2-methylpropoxy)-3-pyridinamine IUPAC Name: 6-(3,4-dimethylphenoxy)-2-(2-methylpropoxy)pyridin-3-amine Traditional Name: [6-(3,4-dimethylphenoxy)-2-isobutoxy-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)OCC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-11(2)10-20-17-15(18)7-8-16(19-17)21-14-6-5-12(3)13(4)9-14/h5-9,11H,10,18H2,1-4H3