Identification
| Name |
2-(4-Benzyl-1-piperazinyl)-5-fluorobenzaldehyde |
| Synonyms |
2-(4-Benzyl-1-piperazine)-5-fluoro-benzaldehyde; 2-(4-Benzyl-1-piperazino)-5-fluoro-benzaldehyde; 2-(4-benzylpiperazin-1-yl)-5-fluorobenzaldehyde |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H19FN2O |
| Molecular Weight |
298.35 |
| CAS Registry Number |
883512-26-3 |
| SMILES |
Fc3ccc(N2CCN(Cc1ccccc1)CC2)c(c3)C=O |
| InChI |
1S/C18H19FN2O/c19-17-6-7-18(16(12-17)14-22)21-10-8-20(9-11-21)13-15-4-2-1-3-5-15/h1-7,12,14H,8-11,13H2 |
| InChIKey |
WPPDDZDPBFYTTM-UHFFFAOYSA-N |
|