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

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)amino]methyl]-4-methoxy-phenol Openeye Name: 2-[(3,4-dimethoxyanilino)methyl]-4-methoxy-phenol CAS Name: 2-[(3,4-dimethoxyanilino)methyl]-4-methoxyphenol IUPAC Name: 2-[(3,4-dimethoxyanilino)methyl]-4-methoxyphenol Traditional Name: 2-[(3,4-dimethoxyanilino)methyl]-4-methoxy-phenol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-19-13-5-6-14(18)11(8-13)10-17-12-4-7-15(20-2)16(9-12)21-3/h4-9,17-18H,10H2,1-3H3