Identification
Name |
2-(2,6-Dimethylphenoxy)Propyl-Trimethylazanium Chloride Hydrate |
Synonyms |
2-(2,6-Dimethylphenoxy)Propyl-Trimethyl-Ammonium Chloride Hydrate; 2-(2,6-Dimethylphenoxy)Propyl-Trimethylammonium Chloride Hydrate; 2-(2,6-Dimethylphenoxy)Propyl-Trimethyl-Azanium Chloride Hydrate |
|
Molecular Structure |
 |
Molecular Formula |
C14H26ClNO2 |
Molecular Weight |
275.82 |
CAS Registry Number |
363-42-8 |
SMILES |
C1=C(C)C(=C(C)C=C1)OC(C[N+](C)(C)C)C.[Cl-].O |
InChI |
1S/C14H24NO.ClH.H2O/c1-11-8-7-9-12(2)14(11)16-13(3)10-15(4,5)6;;/h7-9,13H,10H2,1-6H3;1H;1H2/q+1;;/p-1 |
InChIKey |
SVXVIKZOYQPPAH-UHFFFAOYSA-M |
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