3-[2,3-bis(oxidanyl)propyl-phenyl-amino]propane-1,2-diol

Systemtic Name: 3-[2,3-bis(oxidanyl)propyl-phenyl-amino]propane-1,2-diol Openeye Name: 3-[N-(2,3-dihydroxypropyl)anilino]propane-1,2-diol CAS Name: 3-[N-(2,3-dihydroxypropyl)anilino]propane-1,2-diol IUPAC Name: 3-[N-(2,3-dihydroxypropyl)anilino]propane-1,2-diol Traditional Name: 3-(N-glycerylanilino)propane-1,2-diol Formula: C12H19NO4 MolecularWeight: 241.28356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(CO)O)CC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)N(CC(CO)O)CC(CO)O

InChI

InChI=1S/C12H19NO4/c14-8-11(16)6-13(7-12(17)9-15)10-4-2-1-3-5-10/h1-5,11-12,14-17H,6-9H2