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

Systemtic Name: (4-cyclopentyloxy-5-methoxy-pyridin-2-yl)methanol Openeye Name: [4-(cyclopentoxy)-5-methoxy-2-pyridyl]methanol CAS Name: (4-cyclopentyloxy-5-methoxy-2-pyridinyl)methanol IUPAC Name: (4-cyclopentyloxy-5-methoxypyridin-2-yl)methanol Traditional Name: [4-(cyclopentoxy)-5-methoxy-2-pyridyl]methanol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(C=C1OC2CCCC2)CO

Isomeric SMILES

COC1=CN=C(C=C1OC2CCCC2)CO

InChI

InChI=1S/C12H17NO3/c1-15-12-7-13-9(8-14)6-11(12)16-10-4-2-3-5-10/h6-7,10,14H,2-5,8H2,1H3