2-[[[3-(hydroxymethyl)phenyl]amino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[[3-(hydroxymethyl)phenyl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-[[3-(hydroxymethyl)anilino]methyl]-6-methoxy-phenol CAS Name: 2-[[3-(hydroxymethyl)anilino]methyl]-6-methoxyphenol IUPAC Name: 2-[[3-(hydroxymethyl)anilino]methyl]-6-methoxyphenol Traditional Name: 2-methoxy-6-[(3-methylolanilino)methyl]phenol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3/c1-19-14-7-3-5-12(15(14)18)9-16-13-6-2-4-11(8-13)10-17/h2-8,16-18H,9-10H2,1H3