docosyl(trimethyl)azanium; heptane-1-sulfonate

Systemtic Name: docosyl(trimethyl)azanium; heptane-1-sulfonate Openeye Name: docosyl(trimethyl)ammonium; heptane-1-sulfonate CAS Name: docosyl(trimethyl)ammonium; 1-heptanesulfonate IUPAC Name: docosyl(trimethyl)azanium; heptane-1-sulfonate Traditional Name: behenyl(trimethyl)ammonium; heptane-1-sulfonate Formula: C32H69NO3S MolecularWeight: 547.96016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C.CCCCCCCS(=O)(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C.CCCCCCCS(=O)(=O)[O-]

InChI

InChI=1S/C25H54N.C7H16O3S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(2,3)4;1-2-3-4-5-6-7-11(8,9)10/h5-25H2,1-4H3;2-7H2,1H3,(H,8,9,10)/q+1;/p-1