4-[[(2-ethoxypyridin-3-yl)amino]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[(2-ethoxypyridin-3-yl)amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[(2-ethoxy-3-pyridyl)amino]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[(2-ethoxy-3-pyridinyl)amino]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[(2-ethoxypyridin-3-yl)amino]methyl]-2,6-dimethylphenol Traditional Name: 4-[[(2-ethoxy-3-pyridyl)amino]methyl]-2,6-dimethyl-phenol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-4-20-16-14(6-5-7-17-16)18-10-13-8-11(2)15(19)12(3)9-13/h5-9,18-19H,4,10H2,1-3H3