6-(4-methylphenoxy)-2-(2-methylpropoxy)pyridin-3-amine

Systemtic Name: 6-(4-methylphenoxy)-2-(2-methylpropoxy)pyridin-3-amine Openeye Name: 2-isobutoxy-6-(4-methylphenoxy)pyridin-3-amine CAS Name: 6-(4-methylphenoxy)-2-(2-methylpropoxy)-3-pyridinamine IUPAC Name: 6-(4-methylphenoxy)-2-(2-methylpropoxy)pyridin-3-amine Traditional Name: [2-isobutoxy-6-(4-methylphenoxy)-3-pyridyl]amine Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-11(2)10-19-16-14(17)8-9-15(18-16)20-13-6-4-12(3)5-7-13/h4-9,11H,10,17H2,1-3H3