dimethyl-[2-(3-methyl-3-phenyl-2H-indol-1-yl)ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate
Modify Date: 2025-09-24 12:04:20
![dimethyl-[2-(3-methyl-3-phenyl-2H-indol-1-yl)ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate Structure](https://image.chemsrc.com/caspic/010/37126-59-3.png)
dimethyl-[2-(3-methyl-3-phenyl-2H-indol-1-yl)ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate structure
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Common Name | dimethyl-[2-(3-methyl-3-phenyl-2H-indol-1-yl)ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate | ||
|---|---|---|---|---|
| CAS Number | 37126-59-3 | Molecular Weight | 396.47900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H28N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | dimethyl-[2-(3-methyl-3-phenyl-2H-indol-1-yl)ethyl]azanium,(Z)-4-hydroxy-4-oxobut-2-enoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C23H28N2O4 |
|---|---|
| Molecular Weight | 396.47900 |
| Exact Mass | 396.20500 |
| PSA | 81.08000 |
| LogP | 3.15100 |
| InChIKey | NINMLTRMBSXIRU-BTJKTKAUSA-N |
| SMILES | C[NH+](C)CCN1CC(C)(c2ccccc2)c2ccccc21.O=C([O-])C=CC(=O)O |
| 2,3-Dihydro-3-phenyl-N,N,3-trimethyl-1H-indole-1-ethylamine maleate |