Identification
Name |
N-Cyclohexylpiperazine-1-Acetamide Monohydrochloride |
Synonyms |
2-(4-Cyclohexyl-1-Piperazinyl)Acetamide Hydrochloride; 2-(4-Cyclohexylpiperazin-1-Yl)Ethanamide Hydrochloride; Co 1063 |
|
Molecular Structure |
 |
Molecular Formula |
C12H24ClN3O |
Molecular Weight |
261.79 |
CAS Registry Number |
91290-76-5 (64204-55-3) |
EINECS |
293-827-3 |
SMILES |
[H+].C(N2CCN(C1CCCCC1)CC2)C(=O)N.[Cl-] |
InChI |
1S/C12H23N3O.ClH/c13-12(16)10-14-6-8-15(9-7-14)11-4-2-1-3-5-11;/h11H,1-10H2,(H2,13,16);1H |
InChIKey |
NZTKSMWPAILHPZ-UHFFFAOYSA-N |
|