2-ethoxy-6-(2-methylbutan-2-yloxy)pyridin-3-amine

Systemtic Name: 2-ethoxy-6-(2-methylbutan-2-yloxy)pyridin-3-amine Openeye Name: 6-(1,1-dimethylpropoxy)-2-ethoxy-pyridin-3-amine CAS Name: 2-ethoxy-6-(2-methylbutan-2-yloxy)-3-pyridinamine IUPAC Name: 2-ethoxy-6-(2-methylbutan-2-yloxy)pyridin-3-amine Traditional Name: (6-tert-amyloxy-2-ethoxy-3-pyridyl)amine Formula: C12H20N2O2 MolecularWeight: 224.2994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=NC(=C(C=C1)N)OCC

Isomeric SMILES

CCC(C)(C)OC1=NC(=C(C=C1)N)OCC

InChI

InChI=1S/C12H20N2O2/c1-5-12(3,4)16-10-8-7-9(13)11(14-10)15-6-2/h7-8H,5-6,13H2,1-4H3