N-ethyl-N,N-dimethyl-2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethan-1-aminium--bromide (1/1)
Chemical Structure Depiction of
N-ethyl-N,N-dimethyl-2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethan-1-aminium--bromide (1/1)
N-ethyl-N,N-dimethyl-2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethan-1-aminium--bromide (1/1)
Compound characteristics
| Compound ID: | 5554-1013 |
| Compound Name: | N-ethyl-N,N-dimethyl-2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethan-1-aminium--bromide (1/1) |
| Molecular Weight: | 334.34 |
| Molecular Formula: | C16 H32 N O |
| Salt: | Br- |
| Smiles: | CC[N+](C)(C)CCOC1CC2CCC1(C)C2(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.768 |
| logD: | 3.768 |
| logSw: | -3.8966 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 8.0175 |
| InChI Key: | NKLPFSZKMVOBNM-UHFFFAOYSA-N |