6-cyclopentyloxy-2-methoxy-pyridin-3-amine

Systemtic Name: 6-cyclopentyloxy-2-methoxy-pyridin-3-amine Openeye Name: 6-(cyclopentoxy)-2-methoxy-pyridin-3-amine CAS Name: 6-cyclopentyloxy-2-methoxy-3-pyridinamine IUPAC Name: 6-cyclopentyloxy-2-methoxypyridin-3-amine Traditional Name: [6-(cyclopentoxy)-2-methoxy-3-pyridyl]amine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)OC2CCCC2)N

Isomeric SMILES

COC1=C(C=CC(=N1)OC2CCCC2)N

InChI

InChI=1S/C11H16N2O2/c1-14-11-9(12)6-7-10(13-11)15-8-4-2-3-5-8/h6-8H,2-5,12H2,1H3