Identification
Name |
4-Chloro-N-ethyl-N-(2-iodoethyl)benzylamine hydriodide |
Synonyms |
(4-Chlorophenyl)Methyl-Ethyl-(2-Iodoethyl)Ammonium Iodide; (4-Chlorobenzyl)-Ethyl-(2-Iodoethyl)Ammonium Iodide; Benzylamine, P-Chloro-N-Ethyl-N-(2-Iodoethyl)-, Hydriodide |
|
Molecular Structure |
 |
Molecular Formula |
C11H16ClI2N |
Molecular Weight |
451.52 |
CAS Registry Number |
100427-84-7 |
SMILES |
C1=CC(=CC=C1C[NH+](CCI)CC)Cl.[I-] |
InChI |
1S/C11H15ClIN.HI/c1-2-14(8-7-13)9-10-3-5-11(12)6-4-10;/h3-6H,2,7-9H2,1H3;1H |
InChIKey |
GGSYODXMYCDVKX-UHFFFAOYSA-N |
|