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

Systemtic Name: 6-(2-methylbutan-2-yloxy)-2-(2-methylpropoxy)pyridin-3-amine Openeye Name: 6-(1,1-dimethylpropoxy)-2-isobutoxy-pyridin-3-amine CAS Name: 6-(2-methylbutan-2-yloxy)-2-(2-methylpropoxy)-3-pyridinamine IUPAC Name: 6-(2-methylbutan-2-yloxy)-2-(2-methylpropoxy)pyridin-3-amine Traditional Name: (6-tert-amyloxy-2-isobutoxy-3-pyridyl)amine Formula: C14H24N2O2 MolecularWeight: 252.35256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2/c1-6-14(4,5)18-12-8-7-11(15)13(16-12)17-9-10(2)3/h7-8,10H,6,9,15H2,1-5H3