4-[[(3,4-dimethoxyphenyl)amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[(3,4-dimethoxyanilino)methyl]benzene-1,2-diol CAS Name: 4-[(3,4-dimethoxyanilino)methyl]benzene-1,2-diol IUPAC Name: 4-[(3,4-dimethoxyanilino)methyl]benzene-1,2-diol Traditional Name: 4-[(3,4-dimethoxyanilino)methyl]pyrocatechol Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4/c1-19-14-6-4-11(8-15(14)20-2)16-9-10-3-5-12(17)13(18)7-10/h3-8,16-18H,9H2,1-2H3