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

Systemtic Name: 6-(2-methylbutan-2-yloxy)-2-propan-2-yloxy-pyridin-3-amine Openeye Name: 6-(1,1-dimethylpropoxy)-2-isopropoxy-pyridin-3-amine CAS Name: 6-(2-methylbutan-2-yloxy)-2-propan-2-yloxy-3-pyridinamine IUPAC Name: 6-(2-methylbutan-2-yloxy)-2-propan-2-yloxypyridin-3-amine Traditional Name: (6-tert-amyloxy-2-isopropoxy-3-pyridyl)amine Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2/c1-6-13(4,5)17-11-8-7-10(14)12(15-11)16-9(2)3/h7-9H,6,14H2,1-5H3