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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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