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

Systemtic Name: 6-(2-methylbutan-2-yloxy)pyridin-3-amine Openeye Name: 6-(1,1-dimethylpropoxy)pyridin-3-amine CAS Name: 6-(2-methylbutan-2-yloxy)-3-pyridinamine IUPAC Name: 6-(2-methylbutan-2-yloxy)pyridin-3-amine Traditional Name: (6-tert-amyloxy-3-pyridyl)amine Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O/c1-4-10(2,3)13-9-6-5-8(11)7-12-9/h5-7H,4,11H2,1-3H3