[6-(2-methylbutan-2-yloxy)pyridin-3-yl]methanamine

Systemtic Name: [6-(2-methylbutan-2-yloxy)pyridin-3-yl]methanamine Openeye Name: [6-(1,1-dimethylpropoxy)-3-pyridyl]methanamine CAS Name: [6-(2-methylbutan-2-yloxy)-3-pyridinyl]methanamine IUPAC Name: [6-(2-methylbutan-2-yloxy)pyridin-3-yl]methanamine Traditional Name: (6-tert-amyloxy-3-pyridyl)methylamine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-4-11(2,3)14-10-6-5-9(7-12)8-13-10/h5-6,8H,4,7,12H2,1-3H3