Identification
| Name |
1-[2-[(2-Chlorophenyl)Phenylmethoxy]Ethyl]-4-[(o-Tolyl)Methyl]Piperazine Dihydrochloride |
| Synonyms |
1-[2-[(2-Chlorophenyl)-Phenyl-Methoxy]Ethyl]-4-[(2-Methylphenyl)Methyl]Piperazine Dihydrochloride; 1-[2-[(2-Chlorophenyl)-Phenyl-Methoxy]Ethyl]-4-(2-Methylbenzyl)Piperazine Dihydrochloride; 1-(2-((2-Chlorophenyl)Phenylmethoxy)Ethyl)-4-((O-Tolyl)Methyl)Piperazine Dihydrochloride |
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| Molecular Structure |
![CAS#: 5576-62-5, 1-[2-[(2-Chlorophenyl)Phenylmethoxy]Ethyl]-4-[(o-Tolyl)Methyl]Piperazine Dihydrochloride](/moreStructures/5576-62-5.gif) |
| Molecular Formula |
C27H33Cl3N2O |
| Molecular Weight |
507.93 |
| CAS Registry Number |
5576-62-5 |
| EINECS |
226-951-3 |
| SMILES |
[H+].[H+].C4=C(CN1CCN(CC1)CCOC(C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=CC=C4)C.[Cl-].[Cl-] |
| InChI |
1S/C27H31ClN2O.2ClH/c1-22-9-5-6-12-24(22)21-30-17-15-29(16-18-30)19-20-31-27(23-10-3-2-4-11-23)25-13-7-8-14-26(25)28;;/h2-14,27H,15-21H2,1H3;2*1H |
| InChIKey |
ZTACEXAAXMFRGD-UHFFFAOYSA-N |
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