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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)OC(C)(C)CC)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)OC(C)(C)CC)N

InChI

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