4-[1-[(2-ethoxypyridin-3-yl)amino]ethyl]-2-methoxy-phenol

Systemtic Name: 4-[1-[(2-ethoxypyridin-3-yl)amino]ethyl]-2-methoxy-phenol Openeye Name: 4-[1-[(2-ethoxy-3-pyridyl)amino]ethyl]-2-methoxy-phenol CAS Name: 4-[1-[(2-ethoxy-3-pyridinyl)amino]ethyl]-2-methoxyphenol IUPAC Name: 4-[1-[(2-ethoxypyridin-3-yl)amino]ethyl]-2-methoxyphenol Traditional Name: 4-[1-[(2-ethoxy-3-pyridyl)amino]ethyl]-2-methoxy-phenol Formula: C16H20N2O3 MolecularWeight: 288.3416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-4-21-16-13(6-5-9-17-16)18-11(2)12-7-8-14(19)15(10-12)20-3/h5-11,18-19H,4H2,1-3H3