4-[[(4-ethoxyphenyl)amino]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol

Systemtic Name: 4-[[(4-ethoxyphenyl)amino]methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol Openeye Name: 4-[(4-ethoxyanilino)methyl]-5-(hydroxymethyl)-2-methyl-pyridin-3-ol CAS Name: 4-[(4-ethoxyanilino)methyl]-5-(hydroxymethyl)-2-methyl-3-pyridinol IUPAC Name: 4-[(4-ethoxyanilino)methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol Traditional Name: 2-methyl-5-methylol-4-(p-phenetidinomethyl)pyridin-3-ol Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=C(C(=NC=C2CO)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=C(C(=NC=C2CO)C)O

InChI

InChI=1S/C16H20N2O3/c1-3-21-14-6-4-13(5-7-14)18-9-15-12(10-19)8-17-11(2)16(15)20/h4-8,18-20H,3,9-10H2,1-2H3