Identification
| Name |
1,1-Diphenyl-4-Piperidino-3-Buten-2-One Hydrochloride |
| Synonyms |
(E)-1,1-Diphenyl-4-Piperidin-1-Ium-1-Yl-But-3-En-2-One Chloride; (E)-1,1-Diphenyl-4-(1-Piperidin-1-Iumyl)But-3-En-2-One Chloride; 3-Buten-2-One, 1,1-Diphenyl-4-Piperidino-, Hydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C21H24ClNO |
| Molecular Weight |
341.88 |
| CAS Registry Number |
100482-64-2 |
| SMILES |
C3=C(C(C1=CC=CC=C1)C(=O)\C=C\[NH+]2CCCCC2)C=CC=C3.[Cl-] |
| InChI |
1S/C21H23NO.ClH/c23-20(14-17-22-15-8-3-9-16-22)21(18-10-4-1-5-11-18)19-12-6-2-7-13-19;/h1-2,4-7,10-14,17,21H,3,8-9,15-16H2;1H/b17-14+; |
| InChIKey |
PNPUAKIUYVZIOE-KLSJZZFUSA-N |
|