benzyl-[[3-[[benzyl(dimethyl)azaniumyl]methyl]-2-methoxy-4,6-dimethylphenyl]methyl]-dimethylazanium dichloride
benzyl-[[3-[[benzyl(dimethyl)azaniumyl]methyl]-2-methoxy-4,6-dimethylphenyl]methyl]-dimethylazanium dichloride
| Molecular Formula | C29H40Cl2N2O |
|---|---|
| Molecular Weight | 503.5 g/mol |
| Topological Polar Surface Area | 9.2 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 502.25177 |
| Heavy Atoms | 34 |
| Complexity | 501.0 |
Chemical Identifiers
| CAS Number | 64049-75-8 |
|---|---|
| SMILES | CC1=CC(=C(C(=C1C[N+](C)(C)CC2=CC=CC=C2)OC)C[N+](C)(C)CC3=CC=CC=C3)C.[Cl-].[Cl-] |
| InChIKey | ZARYZCUYDZYERY-UHFFFAOYSA-L |
📖 Product Overview
benzyl-[[3-[[benzyl(dimethyl)azaniumyl]methyl]-2-methoxy-4,6-dimethylphenyl]methyl]-dimethylazanium dichloride (CAS: 64049-75-8) is a chemical compound with molecular formula C29H40Cl2N2O and molecular weight 503.5 g/mol. Its IUPAC systematic name is benzyl-[[3-[[benzyl(dimethyl)azaniumyl]methyl]-2-methoxy-4,6-dimethylphenyl]methyl]-dimethylazanium dichloride.
ZARYZCUYDZYERY-UHFFFAOYSA-L.
SMILES: CC1=CC(=C(C(=C1C[N+](C)(C)CC2=CC=CC=C2)OC)C[N+](C)(C)CC3=CC=CC=C3)C.[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 benzyl-[[3-[[benzyl(dimethyl)azaniumyl]methyl]-2-methoxy-4,6-dimethylphenyl]methyl]-dimethylazanium dichloride.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!