Identification
Name |
2,1,3-Benzothiadiazol-6-Yl-Dimethyl-(Octoxymethyl)Azanium Iodide |
Synonyms |
2,1,3-Benzothiadiazol-6-Yl-Dimethyl-(Octoxymethyl)Ammonium Iodide; Dimethyl-(Octoxymethyl)-Piazthiol-5-Yl-Ammonium Iodide; (2,1,3-Benzothia(S Iv)Diazol-5-Yl)Dimethyloctoxymethylammonium Iodide |
|
Molecular Structure |
 |
Molecular Formula |
C17H28IN3OS |
Molecular Weight |
449.39 |
CAS Registry Number |
102571-37-9 |
SMILES |
C1=C(C=CC2=NSN=C12)[N+](COCCCCCCCC)(C)C.[I-] |
InChI |
1S/C17H28N3OS.HI/c1-4-5-6-7-8-9-12-21-14-20(2,3)15-10-11-16-17(13-15)19-22-18-16;/h10-11,13H,4-9,12,14H2,1-3H3;1H/q+1;/p-1 |
InChIKey |
BCMUOJDUDQXYSQ-UHFFFAOYSA-M |
|