Identification
| Name |
2-(4-Benzyl-1-piperazinyl)-4-bromobenzaldehyde |
| Synonyms |
2-(4-Benzyl-1-piperazine)-4-bromo-benzaldehyde; 2-(4-Benzyl-1-piperazino)-4-bromo-benzaldehyde; 2-(4-benzylpiperazin-1-yl)-4-bromobenzaldehyde |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H19BrN2O |
| Molecular Weight |
359.26 |
| CAS Registry Number |
883511-95-3 |
| SMILES |
Brc3cc(N2CCN(Cc1ccccc1)CC2)c(cc3)C=O |
| InChI |
1S/C18H19BrN2O/c19-17-7-6-16(14-22)18(12-17)21-10-8-20(9-11-21)13-15-4-2-1-3-5-15/h1-7,12,14H,8-11,13H2 |
| InChIKey |
VTKCZXGNQJYGHK-UHFFFAOYSA-N |
|