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[1,3-bis(oxidanyl)-1-oxidanylidene-pentan-2-yl]-dimethyl-azanium; 2H-oxete; hydroxide

[1,3-bis(oxidanyl)-1-oxidanylidene-pentan-2-yl]-dimethyl-azanium; 2H-oxete; hydroxide

Systemtic Name:[1,3-bis(oxidanyl)-1-oxidanylidene-pentan-2-yl]-dimethyl-azanium; 2H-oxete; hydroxide
Openeye Name:(1-carboxy-2-hydroxy-butyl)-dimethyl-ammonium; 2H-oxete; hydroxide
CAS Name:(1,3-dihydroxy-1-oxopentan-2-yl)-dimethylammonium; 2H-oxete; hydroxide
IUPAC Name:(1,3-dihydroxy-1-oxopentan-2-yl)-dimethylazanium; 2H-oxete; hydroxide
Traditional Name:(1-carboxy-2-hydroxy-butyl)-dimethyl-ammonium; 2H-oxete; hydroxide
Formula: C10H21NO5
MolecularWeight: 235.27744
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)O)[NH+](C)C)O.C1C=CO1.[OH-]


Isomeric SMILES

CCC(C(C(=O)O)[NH+](C)C)O.C1C=CO1.[OH-]


InChI

InChI=1S/C7H15NO3.C3H4O.H2O/c1-4-5(9)6(7(10)11)8(2)3;1-2-4-3-1;/h5-6,9H,4H2,1-3H3,(H,10,11);1-2H,3H2;1H2


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