| Name |
2-(3-(1-(3-Hydroxypropyl)-3,3-dimethylindolin-2-ylidene)prop-1-en-1-yl)-1-(3-((4-methoxyphenyl)diphenylmethoxy)propyl)-3,3-dimethyl-3H-indol-1-ium
|
| Molecular Formula |
C49H53N2O3+
|
| Molecular Weight |
718.0
|
| Smiles |
COc1ccc(C(OCCC[N+]2=C(C=CC=C3N(CCCO)c4ccccc4C3(C)C)C(C)(C)c3ccccc32)(c2ccccc2)c2ccccc2)cc1
|
COc1ccc(C(OCCC[N+]2=C(C=CC=C3N(CCCO)c4ccccc4C3(C)C)C(C)(C)c3ccccc32)(c2ccccc2)c2ccccc2)cc1
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