4-[[(6-methoxypyridin-3-yl)methylamino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(6-methoxypyridin-3-yl)methylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[(6-methoxy-3-pyridyl)methylamino]methyl]benzene-1,3-diol CAS Name: 4-[[(6-methoxy-3-pyridinyl)methylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[(6-methoxypyridin-3-yl)methylamino]methyl]benzene-1,3-diol Traditional Name: 4-[[(6-methoxy-3-pyridyl)methylamino]methyl]resorcinol Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNCC2=C(C=C(C=C2)O)O

Isomeric SMILES

COC1=NC=C(C=C1)CNCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C14H16N2O3/c1-19-14-5-2-10(8-16-14)7-15-9-11-3-4-12(17)6-13(11)18/h2-6,8,15,17-18H,7,9H2,1H3