3-[[[3-(hydroxymethyl)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[3-(hydroxymethyl)phenyl]amino]methyl]phenol Openeye Name: 3-[[3-(hydroxymethyl)anilino]methyl]phenol CAS Name: 3-[[3-(hydroxymethyl)anilino]methyl]phenol IUPAC Name: 3-[[3-(hydroxymethyl)anilino]methyl]phenol Traditional Name: 3-[(3-methylolanilino)methyl]phenol Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CNC2=CC=CC(=C2)CO

Isomeric SMILES

C1=CC(=CC(=C1)O)CNC2=CC=CC(=C2)CO

InChI

InChI=1S/C14H15NO2/c16-10-12-4-1-5-13(7-12)15-9-11-3-2-6-14(17)8-11/h1-8,15-17H,9-10H2