trimethyl-[1-(octadecanoylamino)propyl]azanium chloride

Systemtic Name: trimethyl-[1-(octadecanoylamino)propyl]azanium chloride Openeye Name: trimethyl-[1-(octadecanoylamino)propyl]ammonium chloride CAS Name: trimethyl-[1-(1-oxooctadecylamino)propyl]ammonium chloride IUPAC Name: trimethyl-[1-(octadecanoylamino)propyl]azanium chloride Traditional Name: trimethyl(1-stearamidopropyl)ammonium chloride Formula: C24H51ClN2O MolecularWeight: 419.12754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NC(CC)[N+](C)(C)C.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)NC(CC)[N+](C)(C)C.[Cl-]

InChI

InChI=1S/C24H50N2O.ClH/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(27)25-23(7-2)26(3,4)5;/h23H,6-22H2,1-5H3;1H