4-[[[2-(hydroxymethyl)phenyl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[[2-(hydroxymethyl)phenyl]amino]methyl]-2-methoxy-phenol Openeye Name: 4-[[2-(hydroxymethyl)anilino]methyl]-2-methoxy-phenol CAS Name: 4-[[2-(hydroxymethyl)anilino]methyl]-2-methoxyphenol IUPAC Name: 4-[[2-(hydroxymethyl)anilino]methyl]-2-methoxyphenol Traditional Name: 2-methoxy-4-[(2-methylolanilino)methyl]phenol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=CC=C2CO)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=CC=C2CO)O

InChI

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