Identification
| Name |
4-(2-Methoxyphenethyl)-alpha-Phenylpiperazine-1-Propanol Dihydrochloride |
| Synonyms |
3-[4-(2-Methoxy-2-Phenyl-Ethyl)Piperazin-1-Yl]-1-Phenyl-Propan-1-Ol Dihydrochloride; 3-[4-(2-Methoxy-2-Phenylethyl)-1-Piperazinyl]-1-Phenylpropan-1-Ol Dihydrochloride; 1-(2-Methoxy-2-Phenylethyl)-4-(3-Hydroxy-3-Phenylpropyl)Piperazine Dihydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C22H32Cl2N2O2 |
| Molecular Weight |
427.41 |
| CAS Registry Number |
27588-43-8 |
| EINECS |
248-548-1 |
| SMILES |
[H+].[H+].C(N1CCN(CC1)CC(OC)C2=CC=CC=C2)CC(O)C3=CC=CC=C3.[Cl-].[Cl-] |
| InChI |
1S/C22H30N2O2.2ClH/c1-26-22(20-10-6-3-7-11-20)18-24-16-14-23(15-17-24)13-12-21(25)19-8-4-2-5-9-19;;/h2-11,21-22,25H,12-18H2,1H3;2*1H |
| InChIKey |
KVKUGOLSESPAPP-UHFFFAOYSA-N |
|