3-[2-(3,4-dimethoxyphenyl)ethylamino]propane-1,1-diol

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]propane-1,1-diol Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]propane-1,1-diol CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]propane-1,1-diol IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]propane-1,1-diol Traditional Name: 3-(homoveratrylamino)propane-1,1-diol Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCC(O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCC(O)O)OC

InChI

InChI=1S/C13H21NO4/c1-17-11-4-3-10(9-12(11)18-2)5-7-14-8-6-13(15)16/h3-4,9,13-16H,5-8H2,1-2H3