N,N-dimethyl-2-{[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}-2-oxo-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-{[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}-2-oxo-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethyl}ethan-1-aminium--chloride (1/1)
N,N-dimethyl-2-{[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}-2-oxo-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethyl}ethan-1-aminium--chloride (1/1)
Compound characteristics
| Compound ID: | 8010-6195 |
| Compound Name: | N,N-dimethyl-2-{[5-methyl-2-(propan-2-yl)cyclohexyl]oxy}-2-oxo-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethyl}ethan-1-aminium--chloride (1/1) |
| Molecular Weight: | 458.13 |
| Molecular Formula: | C26 H48 N O3 |
| Salt: | Cl- |
| Smiles: | CC1CCC(C(C)C)C(C1)OC(C[N+](C)(C)CCOC1CC2CCC1(C)C2(C)C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6651 |
| logD: | 6.6651 |
| logSw: | -5.4296 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.7246 |
| InChI Key: | QQLGOIZFZABLDX-UHFFFAOYSA-N |