5-[[[3-(hydroxymethyl)phenyl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[[3-(hydroxymethyl)phenyl]amino]methyl]-2-methoxy-phenol Openeye Name: 5-[[3-(hydroxymethyl)anilino]methyl]-2-methoxy-phenol CAS Name: 5-[[3-(hydroxymethyl)anilino]methyl]-2-methoxyphenol IUPAC Name: 5-[[3-(hydroxymethyl)anilino]methyl]-2-methoxyphenol Traditional Name: 2-methoxy-5-[(3-methylolanilino)methyl]phenol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC=CC(=C2)CO)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC=CC(=C2)CO)O

InChI

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