dimethyl-[2-[[(10Z)-5,6,7,12-tetrahydrodibenzo[2,1-e:2',1'-g][8]annulen-12-yl]oxy]ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate
Modify Date: 2025-11-21 09:37:05
![dimethyl-[2-[[(10Z)-5,6,7,12-tetrahydrodibenzo[2,1-e:2',1'-g][8]annulen-12-yl]oxy]ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate Structure](https://image.chemsrc.com/caspic/312/63918-60-5.png)
dimethyl-[2-[[(10Z)-5,6,7,12-tetrahydrodibenzo[2,1-e:2',1'-g][8]annulen-12-yl]oxy]ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate structure
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Common Name | dimethyl-[2-[[(10Z)-5,6,7,12-tetrahydrodibenzo[2,1-e:2',1'-g][8]annulen-12-yl]oxy]ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate | ||
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| CAS Number | 63918-60-5 | Molecular Weight | 411.49100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H29NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | dimethyl-[2-[[(10Z)-5,6,7,12-tetrahydrodibenzo[2,1-e:2',1'-g][8]annulen-12-yl]oxy]ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate |
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| Synonym | More Synonyms |
| Molecular Formula | C24H29NO5 |
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| Molecular Weight | 411.49100 |
| Exact Mass | 411.20500 |
| PSA | 87.07000 |
| LogP | 3.77660 |
| InChIKey | FJPQFRXOQNVROM-UUOKLVDSSA-N |
| SMILES | C[NH+](C)CCOC1C=CC2=C(CCC=C2)Cc2ccccc21.O=C([O-])C=CC(=O)O |
| 10,11,12-Trihydro-5-(2-(dimethylamino)ethoxy)-5H-dibenzo(a,d)cyclooctene hydrogen maleate |
| 5H-Dibenzo(a,d)cyclooctene,10,11,12-trihydro-5-(2-(dimethylamino)ethoxy)-,hydrogen maleate |