2-[1-[(2-ethoxypyridin-3-yl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(2-ethoxypyridin-3-yl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[(2-ethoxy-3-pyridyl)amino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[(2-ethoxy-3-pyridinyl)amino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[(2-ethoxypyridin-3-yl)amino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[(2-ethoxy-3-pyridyl)amino]ethyl]hydroquinone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(C)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(C)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C15H18N2O3/c1-3-20-15-13(5-4-8-16-15)17-10(2)12-9-11(18)6-7-14(12)19/h4-10,17-19H,3H2,1-2H3