4-[[(4-methoxyphenyl)amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[(4-methoxyphenyl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[(4-methoxyanilino)methyl]benzene-1,2-diol CAS Name: 4-[(4-methoxyanilino)methyl]benzene-1,2-diol IUPAC Name: 4-[(4-methoxyanilino)methyl]benzene-1,2-diol Traditional Name: 4-(p-anisidinomethyl)pyrocatechol Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)O)O

InChI

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