Identification
| Name |
1-[3-[(6-Fluoro-2,3-Dihydro-1H-Inden-5-Yl)Oxy]Propyl]-4-Phenylpiperazine Dihydrochloride |
| Synonyms |
1-[3-(6-Fluoroindan-5-Yl)Oxypropyl]-4-Phenyl-Piperazine Dihydrochloride; 1-[3-[(6-Fluoro-5-Indanyl)Oxy]Propyl]-4-Phenylpiperazine Dihydrochloride; 1-[3-[(6-Fluoro-2,3-Dihydro-1H-Inden-5-Yl)Oxy]Propyl]-4-Phenyl-Piperazine Dihydrochloride |
|
| Molecular Structure |
![CAS#: 78114-74-6, 1-[3-[(6-Fluoro-2,3-Dihydro-1H-Inden-5-Yl)Oxy]Propyl]-4-Phenylpiperazine Dihydrochloride](/moreStructures/78114-74-6.gif) |
| Molecular Formula |
C22H29Cl2FN2O |
| Molecular Weight |
427.39 |
| CAS Registry Number |
78114-74-6 |
| SMILES |
[H+].[H+].C(OC1=CC2=C(C=C1F)CCC2)CCN4CCN(C3=CC=CC=C3)CC4.[Cl-].[Cl-] |
| InChI |
1S/C22H27FN2O.2ClH/c23-21-16-18-6-4-7-19(18)17-22(21)26-15-5-10-24-11-13-25(14-12-24)20-8-2-1-3-9-20;;/h1-3,8-9,16-17H,4-7,10-15H2;2*1H |
| InChIKey |
UNYPNAYZFULZAH-UHFFFAOYSA-N |
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