Identification
Name |
Trimethyl-(1-Phenylethylideneamino)Azanium Iodide |
Synonyms |
Trimethyl-(1-Phenylethylideneamino)Ammonium Iodide; 1,1,1-Trimethyl-2-Alpha-Methylbenzylidenehydrazonium Iodide; 2-(Alpha-Methylbenzylidene)-1,1,1-Trimethylhydrazinium Iodide |
|
Molecular Structure |
 |
Molecular Formula |
C11H17IN2 |
Molecular Weight |
304.17 |
CAS Registry Number |
33785-82-9 |
SMILES |
C1=C(C(=N/[N+](C)(C)C)/C)C=CC=C1.[I-] |
InChI |
1S/C11H17N2.HI/c1-10(12-13(2,3)4)11-8-6-5-7-9-11;/h5-9H,1-4H3;1H/q+1;/p-1/b12-10+; |
InChIKey |
JFNVBKLHVUJVBG-VHPXAQPISA-M |
|