Identification
| Name |
2-(2,6-Dimethylphenoxy)ethyl-trimethylazanium bromide |
| Synonyms |
2-(2,6-Dimethylphenoxy)Ethyl-Trimethyl-Azanium Bromide; 2-(2,6-Dimethylphenoxy)Ethyl-Trimethyl-Ammonium Bromide; 2-(2,6-Dimethylphenoxy)Ethyl-Trimethylammonium Bromide |
|
| Molecular Structure |
 |
| Molecular Formula |
C13H22BrNO |
| Molecular Weight |
288.23 |
| CAS Registry Number |
669-50-1 |
| SMILES |
C1=CC=C(C(=C1C)OCC[N+](C)(C)C)C.[Br-] |
| InChI |
1S/C13H22NO.BrH/c1-11-7-6-8-12(2)13(11)15-10-9-14(3,4)5;/h6-8H,9-10H2,1-5H3;1H/q+1;/p-1 |
| InChIKey |
ZFHWDLYDBITDJK-UHFFFAOYSA-M |
|