| SpectraBase Spectrum ID |
2NmzhExOBIy |
| Name |
N-[3-(4-Chlorophenyl)prop-2-enyl]-N-(2-nitrobenzyl)-N-methylamine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
316.097855493 u |
| Formula |
C17H17ClN2O2 |
| InChI |
InChI=1S/C17H17ClN2O2/c1-19(12-4-5-14-8-10-16(18)11-9-14)13-15-6-2-3-7-17(15)20(21)22/h2-11H,12-13H2,1H3/b5-4+ |
| InChIKey |
AZQNROKWNWMHLU-SNAWJCMRSA-N |
| Molecular Weight |
316.788 g/mol |
| SMILES |
C=1(N(=O)=O)C(CN(C\C=C\C=2C=CC(Cl)=CC2)C)=CC=CC1 |
![N-[3-(4-Chlorophenyl)prop-2-enyl]-N-(2-nitrobenzyl)-N-methylamine](/api/spectrum/2NmzhExOBIy/structure.png?h=300&w=458 "N-[3-(4-Chlorophenyl)prop-2-enyl]-N-(2-nitrobenzyl)-N-methylamine")
