Identification
| Name |
(3-(N-Methylcarbamoyloxy)Phenyl)Dimethylethyl-Ammonium Iodide |
| Synonyms |
Ethyl-Dimethyl-[3-(Methylcarbamoyloxy)Phenyl]Ammonium Iodide; Ammonium, (M-Hydroxyphenyl)Dimethylethyl-, Iodide, Methylcarbamate; Ammonium, (3-(N-Methylcarbamoyloxy)Phenyl)Dimethylethyl-, Iodide |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H19IN2O2 |
| Molecular Weight |
350.20 |
| CAS Registry Number |
63981-97-5 |
| SMILES |
C1=C([N+](CC)(C)C)C=CC=C1OC(NC)=O.[I-] |
| InChI |
1S/C12H18N2O2.HI/c1-5-14(3,4)10-7-6-8-11(9-10)16-12(15)13-2;/h6-9H,5H2,1-4H3;1H |
| InChIKey |
JABYKLLZSMHVBH-UHFFFAOYSA-N |
|