| SpectraBase Spectrum ID |
E7kdhIKiwE8 |
| Name |
2-[4'-Cyclopentylamino-2'-methylbutyl]-isoindol-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O2 |
| InChI |
InChI=1S/C18H24N2O2/c1-13(10-11-19-14-6-2-3-7-14)12-20-17(21)15-8-4-5-9-16(15)18(20)22/h4-5,8-9,13-14,19H,2-3,6-7,10-12H2,1H3 |
| InChIKey |
SDLSQYAZNCHSTM-UHFFFAOYSA-N |
| Molecular Weight |
300.402 g/mol |
| SMILES |
N(CCC(CN1C(c2ccccc2C1=O)=O)C)C1CCCC1 |
| SPLASH |
splash10-0002-9100000000-9fe797e7ad53a7f765e5 |
| Source of Spectrum |
F5-4-832-3f |
| Synonyms |
2-(4-(cyclopentylamino)-2-methylbutyl)isoindoline-1,3-dione
2-[4-(cyclopentylamino)-2-methylbutyl]isoindole-1,3-dione
2-[4-(cyclopentylamino)-2-methyl-butyl]isoindoline-1,3-dione
2-[4-(cyclopentylamino)-2-methyl-butyl]isoindole-1,3-dione |
| Wiley ID |
1732715 |
![2-[4'-Cyclopentylamino-2'-methylbutyl]-isoindol-1,3-dione](/api/spectrum/E7kdhIKiwE8/structure.png?h=300&w=458 "2-[4'-Cyclopentylamino-2'-methylbutyl]-isoindol-1,3-dione")
