Identification
| Name |
2-(2-(4-((2,3,4-Trimethoxyphenyl)Methyl)-1-Piperazinyl)Ethoxy)Ethanol Dihydrochloride |
| Synonyms |
2-[2-[4-[(2,3,4-Trimethoxyphenyl)Methyl]-1-Piperazinyl]Ethoxy]Ethanol Dihydrochloride; 2-[2-[4-(2,3,4-Trimethoxybenzyl)Piperazin-1-Yl]Ethoxy]Ethanol Dihydrochloride; N-2-(2-Hydroxyethoxy)Ethyl-N'-2,3,4-Trimethoxybenzylpiperazine Dihydrochloride |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H32Cl2N2O5 |
| Molecular Weight |
427.37 |
| CAS Registry Number |
99153-49-8 |
| SMILES |
[H+].[H+].C(N1CCN(CC1)CCOCCO)C2=C(OC)C(=C(OC)C=C2)OC.[Cl-].[Cl-] |
| InChI |
1S/C18H30N2O5.2ClH/c1-22-16-5-4-15(17(23-2)18(16)24-3)14-20-8-6-19(7-9-20)10-12-25-13-11-21;;/h4-5,21H,6-14H2,1-3H3;2*1H |
| InChIKey |
CJTAEQZEJYAUFZ-UHFFFAOYSA-N |
|