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

Systemtic Name: 4-[[[3-(hydroxymethyl)phenyl]amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[3-(hydroxymethyl)anilino]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[3-(hydroxymethyl)anilino]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[3-(hydroxymethyl)anilino]methyl]-2,6-dimethylphenol Traditional Name: 2,6-dimethyl-4-[(3-methylolanilino)methyl]phenol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC2=CC=CC(=C2)CO

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC2=CC=CC(=C2)CO

InChI

InChI=1S/C16H19NO2/c1-11-6-14(7-12(2)16(11)19)9-17-15-5-3-4-13(8-15)10-18/h3-8,17-19H,9-10H2,1-2H3