2-ethoxy-6-(4-methylpentan-2-yloxy)pyridin-3-amine

Systemtic Name: 2-ethoxy-6-(4-methylpentan-2-yloxy)pyridin-3-amine Openeye Name: 6-(1,3-dimethylbutoxy)-2-ethoxy-pyridin-3-amine CAS Name: 2-ethoxy-6-(4-methylpentan-2-yloxy)-3-pyridinamine IUPAC Name: 2-ethoxy-6-(4-methylpentan-2-yloxy)pyridin-3-amine Traditional Name: [6-(1,3-dimethylbutoxy)-2-ethoxy-3-pyridyl]amine Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)OC(C)CC(C)C)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)OC(C)CC(C)C)N

InChI

InChI=1S/C13H22N2O2/c1-5-16-13-11(14)6-7-12(15-13)17-10(4)8-9(2)3/h6-7,9-10H,5,8,14H2,1-4H3