2-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)ethanamine

Systemtic Name: 2-(4-cyclopentyloxy-5-methoxy-pyridin-2-yl)ethanamine Openeye Name: 2-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]ethanamine CAS Name: 2-(4-cyclopentyloxy-5-methoxy-2-pyridinyl)ethanamine IUPAC Name: 2-(4-cyclopentyloxy-5-methoxypyridin-2-yl)ethanamine Traditional Name: 2-[4-(cyclopentoxy)-5-methoxy-2-pyridyl]ethylamine Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)CCN

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)CCN

InChI

InChI=1S/C13H20N2O2/c1-16-13-9-15-10(6-7-14)8-12(13)17-11-4-2-3-5-11/h8-9,11H,2-7,14H2,1H3