| SpectraBase Spectrum ID |
O6BwetgPUE |
| Name |
1-Piperazinamine, N-[(Z)-1-(4-chlorophenyl)ethylidene]-4-[(4-methylphenyl)methyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.165875485 u |
| Formula |
C20H24ClN3 |
| InChI |
InChI=1S/C20H24ClN3/c1-16-3-5-18(6-4-16)15-23-11-13-24(14-12-23)22-17(2)19-7-9-20(21)10-8-19/h3-10H,11-15H2,1-2H3/b22-17- |
| InChIKey |
MPHFUNAZQBMGND-XLNRJJMWSA-N |
| Molecular Weight |
341.886 g/mol |
| SMILES |
CC=1C=CC(CN2CCN(\N=C/(C3=CC=C(C=C3)Cl)C)CC2)=CC1 |
![1-piperazinamine, N-[(Z)-1-(4-chlorophenyl)ethylidene]-4-[(4-methylphenyl)methyl]-](/api/spectrum/O6BwetgPUE/structure.png?h=300&w=458 "1-piperazinamine, N-[(Z)-1-(4-chlorophenyl)ethylidene]-4-[(4-methylphenyl)methyl]-")
