(6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoatehydrobromide
(6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate;hydrobromide
| Molecular Formula | C23H28BrNO4 |
|---|---|
| Molecular Weight | 462.4 g/mol |
| Topological Polar Surface Area | 48.0 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 461.12018 |
| Heavy Atoms | 29 |
| Complexity | 521.0 |
Chemical Identifiers
| CAS Number | 22242-40-6 |
|---|---|
| SMILES | CCOC1CC2CC(CC1N2C)OC(=O)C3=CC=CC=C3OC4=CC=CC=C4.Br |
| InChIKey | NMILJCWGUUWSED-UHFFFAOYSA-N |
📖 Product Overview
(6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoatehydrobromide (CAS: 22242-40-6) is a chemical compound with molecular formula C23H28BrNO4 and molecular weight 462.4 g/mol. Its IUPAC systematic name is (6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate;hydrobromide.
NMILJCWGUUWSED-UHFFFAOYSA-N.
SMILES: CCOC1CC2CC(CC1N2C)OC(=O)C3=CC=CC=C3OC4=CC=CC=C4.Br.
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 (6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoatehydrobromide.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!