N,N-dimethyl-2-oxo-2-[(1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethyl}ethan-1-aminium--chloride (1/1)
Chemical Structure Depiction of
N,N-dimethyl-2-oxo-2-[(1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethyl}ethan-1-aminium--chloride (1/1)
N,N-dimethyl-2-oxo-2-[(1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethyl}ethan-1-aminium--chloride (1/1)
Compound characteristics
| Compound ID: | 8010-6196 |
| Compound Name: | N,N-dimethyl-2-oxo-2-[(1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethyl}ethan-1-aminium--chloride (1/1) |
| Molecular Weight: | 456.11 |
| Molecular Formula: | C26 H46 N O3 |
| Salt: | Cl- |
| Smiles: | CC12CCC(C1)C(C)(C)C2OC(C[N+](C)(C)CCOC1CC2CCC1(C)C2(C)C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9017 |
| logD: | 5.9017 |
| logSw: | -5.2163 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.3202 |
| InChI Key: | FNJORGFZHZTBIQ-UHFFFAOYSA-N |