hexanoate; 2-hydroxyethyl(trimethyl)azanium

Systemtic Name: hexanoate; 2-hydroxyethyl(trimethyl)azanium Openeye Name: hexanoate; 2-hydroxyethyl(trimethyl)ammonium CAS Name: hexanoate; 2-hydroxyethyl(trimethyl)ammonium IUPAC Name: hexanoate; 2-hydroxyethyl(trimethyl)azanium Traditional Name: hexanoate; 2-hydroxyethyl(trimethyl)ammonium Formula: C137H256NO45-21 MolecularWeight: 2637.47824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].C[N+](C)(C)CCO

Isomeric SMILES

CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].CCCCCC(=O)[O-].C[N+](C)(C)CCO

InChI

InChI=1S/22C6H12O2.C5H14NO/c22*1-2-3-4-5-6(7)8;1-6(2,3)4-5-7/h22*2-5H2,1H3,(H,7,8);7H,4-5H2,1-3H3/q;;;;;;;;;;;;;;;;;;;;;;+1/p-22