dimethyl-[3-[[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl]oxy]propyl]azanium dichloride
dimethyl-[3-[[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl]oxy]propyl]azanium dichloride
| Molecular Formula | C20H27Cl2F3N2O |
|---|---|
| Molecular Weight | 439.3 g/mol |
| Topological Polar Surface Area | 27.8 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 438.14526 |
| Heavy Atoms | 28 |
| Complexity | 443.0 |
Chemical Identifiers
| CAS Number | 18833-63-1 |
|---|---|
| SMILES | C[NH+](C)CCCOC1=C2CCCCCC2=[NH+]C3=C1C=CC(=C3)C(F)(F)F.[Cl-].[Cl-] |
| InChIKey | MQENDMXFHJIPCA-UHFFFAOYSA-N |
📖 Product Overview
dimethyl-[3-[[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl]oxy]propyl]azanium dichloride (CAS: 18833-63-1) is a chemical compound with molecular formula C20H27Cl2F3N2O and molecular weight 439.3 g/mol. Its IUPAC systematic name is dimethyl-[3-[[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl]oxy]propyl]azanium dichloride.
MQENDMXFHJIPCA-UHFFFAOYSA-N.
SMILES: C[NH+](C)CCCOC1=C2CCCCCC2=[NH+]C3=C1C=CC(=C3)C(F)(F)F.[Cl-].[Cl-].
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for dimethyl-[3-[[3-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl]oxy]propyl]azanium dichloride.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!