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 |
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