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

Systemtic Name: 4-[[(2-ethoxypyridin-3-yl)amino]methyl]-2-methoxy-phenol Openeye Name: 4-[[(2-ethoxy-3-pyridyl)amino]methyl]-2-methoxy-phenol CAS Name: 4-[[(2-ethoxy-3-pyridinyl)amino]methyl]-2-methoxyphenol IUPAC Name: 4-[[(2-ethoxypyridin-3-yl)amino]methyl]-2-methoxyphenol Traditional Name: 4-[[(2-ethoxy-3-pyridyl)amino]methyl]-2-methoxy-phenol Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NCC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)NCC2=CC(=C(C=C2)O)OC

InChI

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