4-[[[3-(hydroxymethyl)phenyl]amino]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[[3-(hydroxymethyl)phenyl]amino]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[[3-(hydroxymethyl)anilino]methyl]-2,6-dimethoxy-phenol CAS Name: 4-[[3-(hydroxymethyl)anilino]methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[[3-(hydroxymethyl)anilino]methyl]-2,6-dimethoxyphenol Traditional Name: 2,6-dimethoxy-4-[(3-methylolanilino)methyl]phenol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CNC2=CC=CC(=C2)CO

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CNC2=CC=CC(=C2)CO

InChI

InChI=1S/C16H19NO4/c1-20-14-7-12(8-15(21-2)16(14)19)9-17-13-5-3-4-11(6-13)10-18/h3-8,17-19H,9-10H2,1-2H3