Identification
| Name |
1-(4-Fluorophenyl)-4-Piperidin-1-Ium-1-Ylbutan-1-One Chloride |
| Synonyms |
1-(4-Fluorophenyl)-4-Piperidin-1-Ium-1-Yl-Butan-1-One Chloride; 1-(4-Fluorophenyl)-4-(1-Piperidin-1-Iumyl)Butan-1-One Chloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H21ClFNO |
| Molecular Weight |
285.79 |
| CAS Registry Number |
1219-36-9 |
| EINECS |
214-942-7 |
| SMILES |
C2=C(C(CCC[NH+]1CCCCC1)=O)C=CC(=C2)F.[Cl-] |
| InChI |
1S/C15H20FNO.ClH/c16-14-8-6-13(7-9-14)15(18)5-4-12-17-10-2-1-3-11-17;/h6-9H,1-5,10-12H2;1H |
| InChIKey |
INQANUMBIQJXPA-UHFFFAOYSA-N |
|