dodecyl-dimethyl-(3-oxidanylpropyl)azanium; 2-(hydroxymethyl)-6-methoxy-oxane-3,4,5-triol; chloride

Systemtic Name: dodecyl-dimethyl-(3-oxidanylpropyl)azanium; 2-(hydroxymethyl)-6-methoxy-oxane-3,4,5-triol; chloride Openeye Name: dodecyl-(3-hydroxypropyl)-dimethyl-ammonium; 2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3,4,5-triol; chloride CAS Name: dodecyl-(3-hydroxypropyl)-dimethylammonium; 2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol; chloride IUPAC Name: dodecyl-(3-hydroxypropyl)-dimethylazanium; 2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol; chloride Traditional Name: 3-hydroxypropyl-lauryl-dimethyl-ammonium; 2-methoxy-6-methylol-tetrahydropyran-3,4,5-triol; chloride Formula: C24H52ClNO7 MolecularWeight: 502.12518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[N+](C)(C)CCCO.COC1C(C(C(C(O1)CO)O)O)O.[Cl-]

Isomeric SMILES

CCCCCCCCCCCC[N+](C)(C)CCCO.COC1C(C(C(C(O1)CO)O)O)O.[Cl-]

InChI

InChI=1S/C17H38NO.C7H14O6.ClH/c1-4-5-6-7-8-9-10-11-12-13-15-18(2,3)16-14-17-19;1-12-7-6(11)5(10)4(9)3(2-8)13-7;/h19H,4-17H2,1-3H3;3-11H,2H2,1H3;1H/q+1;;/p-1