Identification
| Name |
(4-Chlorophenyl)-(4-Propylpiperazin-1-Yl)Methanone Hydrochloride |
| Synonyms |
(4-Chlorophenyl)-(4-Propyl-1-Piperazinyl)Methanone Hydrochloride; 1-(P-Chlorobenzoyl)-4-Propylpiperazine Hydrochloride; Piperazine, 1-(P-Chlorobenzoyl)-4-Propyl-, Monohydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H20Cl2N2O |
| Molecular Weight |
303.23 |
| CAS Registry Number |
19729-90-9 |
| SMILES |
[H+].C2=C(C(=O)N1CCN(CC1)CCC)C=CC(=C2)Cl.[Cl-] |
| InChI |
1S/C14H19ClN2O.ClH/c1-2-7-16-8-10-17(11-9-16)14(18)12-3-5-13(15)6-4-12;/h3-6H,2,7-11H2,1H3;1H |
| InChIKey |
OHNBCFKRRAKHIV-UHFFFAOYSA-N |
|