Identification
| Name |
3-(4-Methyl-1-piperazinyl)propanoic acid hydrochloride (1:1) |
| Synonyms |
1-Piperazinepropanoic acid, 4-methyl-, hydrochloride (1:1); 1-PIPERAZINEPROPANOICACID, 4-METHYL-, HYDROCHLORIDE (1:1); 3-(4-Methyl-1-piperazinyl)propanoic acid hydrochloride (1:1) |
|
| Molecular Structure |
 |
| Molecular Formula |
C8H17ClN2O2 |
| Molecular Weight |
208.69 |
| CAS Registry Number |
775349-40-1 |
| SMILES |
CN1CCN(CC1)CCC(=O)O.Cl |
| InChI |
1S/C8H16N2O2.ClH/c1-9-4-6-10(7-5-9)3-2-8(11)12;/h2-7H2,1H3,(H,11,12);1H |
| InChIKey |
AGMRLIDKYQYCOX-UHFFFAOYSA-N |
|