4-[[[6-(2-methoxyethoxy)pyridin-3-yl]amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[[6-(2-methoxyethoxy)pyridin-3-yl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[[[6-(2-methoxyethoxy)-3-pyridyl]amino]methyl]benzene-1,3-diol CAS Name: 4-[[[6-(2-methoxyethoxy)-3-pyridinyl]amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[[6-(2-methoxyethoxy)pyridin-3-yl]amino]methyl]benzene-1,3-diol Traditional Name: 4-[[[6-(2-methoxyethoxy)-3-pyridyl]amino]methyl]resorcinol Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

COCCOC1=NC=C(C=C1)NCC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H18N2O4/c1-20-6-7-21-15-5-3-12(10-17-15)16-9-11-2-4-13(18)8-14(11)19/h2-5,8,10,16,18-19H,6-7,9H2,1H3