3,5-bis(oxidanyl)heptanoate; tris(hydroxymethyl)-methyl-azanium

Systemtic Name: 3,5-bis(oxidanyl)heptanoate; tris(hydroxymethyl)-methyl-azanium Openeye Name: 3,5-dihydroxyheptanoate; tris(hydroxymethyl)-methyl-ammonium CAS Name: 3,5-dihydroxyheptanoate; tris(hydroxymethyl)-methylammonium IUPAC Name: 3,5-dihydroxyheptanoate; tris(hydroxymethyl)-methylazanium Traditional Name: 3,5-dihydroxyenanthate; methyl(trimethylol)ammonium Formula: C11H25NO7 MolecularWeight: 283.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CC(=O)[O-])O)O.C[N+](CO)(CO)CO

Isomeric SMILES

CCC(CC(CC(=O)[O-])O)O.C[N+](CO)(CO)CO

InChI

InChI=1S/C7H14O4.C4H12NO3/c1-2-5(8)3-6(9)4-7(10)11;1-5(2-6,3-7)4-8/h5-6,8-9H,2-4H2,1H3,(H,10,11);6-8H,2-4H2,1H3/q;+1/p-1