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

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)methylamino]methyl]phenol Openeye Name: 2-[[(3,4-dimethoxyphenyl)methylamino]methyl]phenol CAS Name: 2-[[(3,4-dimethoxyphenyl)methylamino]methyl]phenol IUPAC Name: 2-[[(3,4-dimethoxyphenyl)methylamino]methyl]phenol Traditional Name: 2-[(veratrylamino)methyl]phenol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CC=CC=C2O)OC

InChI

InChI=1S/C16H19NO3/c1-19-15-8-7-12(9-16(15)20-2)10-17-11-13-5-3-4-6-14(13)18/h3-9,17-18H,10-11H2,1-2H3