Identification
| Name |
2-(4-Benzyl-1-piperazinyl)-3-fluorobenzaldehyde |
| Synonyms |
2-(4-Benzyl-1-piperazine)-3-fluoro-benzaldehyde; 2-(4-Benzyl-1-piperazino)-3-fluoro-benzaldehyde; 2-(4-benzylpiperazin-1-yl)-3-fluorobenzaldehyde |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H19FN2O |
| Molecular Weight |
298.35 |
| CAS Registry Number |
883512-18-3 |
| SMILES |
O=Cc3cccc(F)c3N2CCN(Cc1ccccc1)CC2 |
| InChI |
1S/C18H19FN2O/c19-17-8-4-7-16(14-22)18(17)21-11-9-20(10-12-21)13-15-5-2-1-3-6-15/h1-8,14H,9-13H2 |
| InChIKey |
IGPMDKVBYMCGQO-UHFFFAOYSA-N |
|