| SpectraBase Spectrum ID |
2wyHMeQz6sj |
| Name |
N-Benzyl-2-[1-(4,4-diethoxybutyl)-1H-indol-3-yl]ethylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H34N2O2 |
| InChI |
InChI=1S/C25H34N2O2/c1-3-28-25(29-4-2)15-10-18-27-20-22(23-13-8-9-14-24(23)27)16-17-26-19-21-11-6-5-7-12-21/h5-9,11-14,20,25-26H,3-4,10,15-19H2,1-2H3 |
| InChIKey |
UTSUQOQVNLUMML-UHFFFAOYSA-N |
| Molecular Weight |
394.559 g/mol |
| SMILES |
N(CCc1c[n](c2c1cccc2)CCCC(OCC)OCC)Cc1ccccc1 |
| SPLASH |
splash10-004l-7190000000-357eff51aea4a7df9b4c |
| Source of Spectrum |
F-51-4848-9 |
| Synonyms |
N-benzyl-2-[1-(4,4-diethoxybutyl)-1H-indol-3-yl]ethanamine
N-benzyl-N-{2-[1-(4,4-diethoxybutyl)-1H-indol-3-yl]ethyl}amine |
| Wiley ID |
791791 |
![N-Benzyl-2-[1-(4,4-diethoxybutyl)-1H-indol-3-yl]ethylamine](/api/spectrum/2wyHMeQz6sj/structure.png?h=300&w=458 "N-Benzyl-2-[1-(4,4-diethoxybutyl)-1H-indol-3-yl]ethylamine")
