3-[[4-[2,3-bis(oxidanyl)propylamino]phenyl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-[2,3-bis(oxidanyl)propylamino]phenyl]amino]propane-1,2-diol Openeye Name: 3-[4-(2,3-dihydroxypropylamino)anilino]propane-1,2-diol CAS Name: 3-[4-(2,3-dihydroxypropylamino)anilino]propane-1,2-diol IUPAC Name: 3-[4-(2,3-dihydroxypropylamino)anilino]propane-1,2-diol Traditional Name: 3-[4-(glycerylamino)anilino]propane-1,2-diol Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(CO)O)NCC(CO)O

Isomeric SMILES

C1=CC(=CC=C1NCC(CO)O)NCC(CO)O

InChI

InChI=1S/C12H20N2O4/c15-7-11(17)5-13-9-1-2-10(4-3-9)14-6-12(18)8-16/h1-4,11-18H,5-8H2