bis(2-hydroxyethyl)azanium; 3,4,5-tris(oxidanyl)benzoate

Systemtic Name: bis(2-hydroxyethyl)azanium; 3,4,5-tris(oxidanyl)benzoate Openeye Name: bis(2-hydroxyethyl)ammonium; 3,4,5-trihydroxybenzoate CAS Name: bis(2-hydroxyethyl)ammonium; 3,4,5-trihydroxybenzoate IUPAC Name: bis(2-hydroxyethyl)azanium; 3,4,5-trihydroxybenzoate Traditional Name: bis(2-hydroxyethyl)ammonium; 3,4,5-trihydroxybenzoate Formula: C11H17NO7 MolecularWeight: 275.25518

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)O)C(=O)[O-].C(CO)[NH2+]CCO

Isomeric SMILES

C1=C(C=C(C(=C1O)O)O)C(=O)[O-].C(CO)[NH2+]CCO

InChI

InChI=1S/C7H6O5.C4H11NO2/c8-4-1-3(7(11)12)2-5(9)6(4)10;6-3-1-5-2-4-7/h1-2,8-10H,(H,11,12);5-7H,1-4H2