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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(CO)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC[C@@H](CO)O)OC

InChI

InChI=1S/C13H21NO4/c1-17-12-4-3-10(7-13(12)18-2)5-6-14-8-11(16)9-15/h3-4,7,11,14-16H,5-6,8-9H2,1-2H3/t11-/m0/s1