| Name |
6-[(2Z)-2-[(E)-3-(3,3-Dimethyl-1-propylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindol-1-yl]hexanoic acid;bromide
|
| Molecular Formula |
C32H41BrN2O2
|
| Molecular Weight |
565.6
|
| Smiles |
CCC[N+]1=C(C=CC=C2N(CCCCCC(=O)O)c3ccccc3C2(C)C)C(C)(C)c2ccccc21.[Br-]
|
CCC[N+]1=C(C=CC=C2N(CCCCCC(=O)O)c3ccccc3C2(C)C)C(C)(C)c2ccccc21.[Br-]
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.