3-[(4-aminophenyl)-[3,3-bis(oxidanyl)propyl]amino]propane-1,1-diol

Systemtic Name: 3-[(4-aminophenyl)-[3,3-bis(oxidanyl)propyl]amino]propane-1,1-diol Openeye Name: 3-[4-amino-N-(3,3-dihydroxypropyl)anilino]propane-1,1-diol CAS Name: 3-[4-amino-N-(3,3-dihydroxypropyl)anilino]propane-1,1-diol IUPAC Name: 3-[4-amino-N-(3,3-dihydroxypropyl)anilino]propane-1,1-diol Traditional Name: 3-[4-amino-N-(3,3-dihydroxypropyl)anilino]propane-1,1-diol Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N(CCC(O)O)CCC(O)O

Isomeric SMILES

C1=CC(=CC=C1N)N(CCC(O)O)CCC(O)O

InChI

InChI=1S/C12H20N2O4/c13-9-1-3-10(4-2-9)14(7-5-11(15)16)8-6-12(17)18/h1-4,11-12,15-18H,5-8,13H2