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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=CC=CC=C1NC(CC)(O)O)(O)O

Isomeric SMILES

CCC(NC1=CC=CC=C1NC(CC)(O)O)(O)O

InChI

InChI=1S/C12H20N2O4/c1-3-11(15,16)13-9-7-5-6-8-10(9)14-12(17,18)4-2/h5-8,13-18H,3-4H2,1-2H3