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

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)methylamino]methyl]benzene-1,3-diol Openeye Name: 4-[[(3,4-dimethoxyphenyl)methylamino]methyl]benzene-1,3-diol CAS Name: 4-[[(3,4-dimethoxyphenyl)methylamino]methyl]benzene-1,3-diol IUPAC Name: 4-[[(3,4-dimethoxyphenyl)methylamino]methyl]benzene-1,3-diol Traditional Name: 4-[(veratrylamino)methyl]resorcinol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=C(C=C(C=C2)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=C(C=C(C=C2)O)O)OC

InChI

InChI=1S/C16H19NO4/c1-20-15-6-3-11(7-16(15)21-2)9-17-10-12-4-5-13(18)8-14(12)19/h3-8,17-19H,9-10H2,1-2H3