Name | 6-[(2Z)-3,3-Dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]hexanoic acid;bromide |
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Molecular Formula | C32H39BrN2O2 |
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Molecular Weight | 563.6 |
Smiles | C[N+]1=C(C=CC=CC=C2N(CCCCCC(=O)O)c3ccccc3C2(C)C)C(C)(C)c2ccccc21.[Br-] |