4-[[(3-hydroxyphenyl)amino]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[(3-hydroxyphenyl)amino]methyl]-2-methoxy-phenol Openeye Name: 4-[(3-hydroxyanilino)methyl]-2-methoxy-phenol CAS Name: 4-[(3-hydroxyanilino)methyl]-2-methoxyphenol IUPAC Name: 4-[(3-hydroxyanilino)methyl]-2-methoxyphenol Traditional Name: 4-[(3-hydroxyanilino)methyl]-2-methoxy-phenol Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-18-14-7-10(5-6-13(14)17)9-15-11-3-2-4-12(16)8-11/h2-8,15-17H,9H2,1H3