(1-oxidanyl-1-oxidanylidene-propan-2-yl)-undecyl-azanium chloride

Systemtic Name: (1-oxidanyl-1-oxidanylidene-propan-2-yl)-undecyl-azanium chloride Openeye Name: (2-hydroxy-1-methyl-2-oxo-ethyl)-undecyl-ammonium chloride CAS Name: (1-hydroxy-1-oxopropan-2-yl)-undecylammonium chloride IUPAC Name: (1-hydroxy-1-oxopropan-2-yl)-undecylazanium chloride Traditional Name: (2-hydroxy-2-keto-1-methyl-ethyl)-undecyl-ammonium chloride Formula: C14H30ClNO2 MolecularWeight: 279.8465

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC[NH2+]C(C)C(=O)O.[Cl-]

Isomeric SMILES

CCCCCCCCCCC[NH2+]C(C)C(=O)O.[Cl-]

InChI

InChI=1S/C14H29NO2.ClH/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14(16)17;/h13,15H,3-12H2,1-2H3,(H,16,17);1H