N,N-dimethyl-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethyl}octadecan-1-aminium--bromide (1/1)
Chemical Structure Depiction of
N,N-dimethyl-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethyl}octadecan-1-aminium--bromide (1/1)
N,N-dimethyl-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethyl}octadecan-1-aminium--bromide (1/1)
Compound characteristics
| Compound ID: | 8011-6146 |
| Compound Name: | N,N-dimethyl-N-{2-[(1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl)oxy]ethyl}octadecan-1-aminium--bromide (1/1) |
| Molecular Weight: | 558.77 |
| Molecular Formula: | C32 H64 N O |
| Salt: | Br- |
| Smiles: | CCCCCCCCCCCCCCCCCC[N+](C)(C)CCOC1CC2CCC1(C)C2(C)C |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 11.8303 |
| logD: | 11.8303 |
| logSw: | -5.8733 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 8.2711 |
| InChI Key: | NBKFIBJUWDWILJ-UHFFFAOYSA-N |