Identification
| Name |
4-(3-Chloro-4-Propan-2-Ylphenyl)-1-(4-Methylpiperazin-1-Yl)Butan-1-One Hydrochloride |
| Synonyms |
4-(3-Chloro-4-Isopropyl-Phenyl)-1-(4-Methylpiperazin-1-Yl)Butan-1-One Hydrochloride; 4-(3-Chloro-4-Isopropylphenyl)-1-(4-Methyl-1-Piperazinyl)Butan-1-One Hydrochloride; 4-(3-Chloro-4-Propan-2-Yl-Phenyl)-1-(4-Methylpiperazin-1-Yl)Butan-1-One Hydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H28Cl2N2O |
| Molecular Weight |
359.34 |
| CAS Registry Number |
32808-60-9 |
| SMILES |
[H+].C1=C(Cl)C(=CC=C1CCCC(=O)N2CCN(CC2)C)C(C)C.[Cl-] |
| InChI |
1S/C18H27ClN2O.ClH/c1-14(2)16-8-7-15(13-17(16)19)5-4-6-18(22)21-11-9-20(3)10-12-21;/h7-8,13-14H,4-6,9-12H2,1-3H3;1H |
| InChIKey |
OPAGARHIWGSHSJ-UHFFFAOYSA-N |
|