2-[[[3-(hydroxymethyl)phenyl]amino]methyl]phenol

Systemtic Name: 2-[[[3-(hydroxymethyl)phenyl]amino]methyl]phenol Openeye Name: 2-[[3-(hydroxymethyl)anilino]methyl]phenol CAS Name: 2-[[3-(hydroxymethyl)anilino]methyl]phenol IUPAC Name: 2-[[3-(hydroxymethyl)anilino]methyl]phenol Traditional Name: 2-[(3-methylolanilino)methyl]phenol Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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