| SpectraBase Spectrum ID |
DFMOk4qmEhn |
| Name |
Benzyl[3-(2-chlorophenyl)-1-ethyl-1-methylprop-2-ynyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20ClN |
| InChI |
InChI=1S/C19H20ClN/c1-3-19(2,21-15-16-9-5-4-6-10-16)14-13-17-11-7-8-12-18(17)20/h4-12,21H,3,15H2,1-2H3 |
| InChIKey |
YSGABBOXJRGLKG-UHFFFAOYSA-N |
| Molecular Weight |
297.829 g/mol |
| SMILES |
N(C(C#Cc1c(cccc1)Cl)(C)CC)Cc1ccccc1 |
| SPLASH |
splash10-014i-2090000000-f75022efe18d71f61ada |
| Source of Spectrum |
F4-0-2025-2 |
| Synonyms |
N-benzyl-1-(2-chlorophenyl)-3-methyl-1-pentyn-3-amine
N-benzyl-N-[3-(2-chlorophenyl)-1-ethyl-1-methyl-2-propynyl]amine |
| Wiley ID |
1619949 |
![Benzyl[3-(2-chlorophenyl)-1-ethyl-1-methylprop-2-ynyl]amine](/api/spectrum/DFMOk4qmEhn/structure.png?h=300&w=458 "Benzyl[3-(2-chlorophenyl)-1-ethyl-1-methylprop-2-ynyl]amine")
