Identification
| Name |
[(1R,5S)-8-Methyl-8-Propan-2-Yl-8-Azoniabicyclo[3.2.1]Octan-3-Yl] 2-Propylpentanoate Bromide |
| Synonyms |
[(1R,5S)-8-Isopropyl-8-Methyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl] 2-Propylpentanoate Bromide; 2-Propylpentanoic Acid [(1R,5S)-8-Isopropyl-8-Methyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl] Ester Bromide; 2-Propylvaleric Acid [(1R,5S)-8-Isopropyl-8-Methyl-8-Azoniabicyclo[3.2.1]Octan-3-Yl] Ester Bromide |
|
| Molecular Structure |
![CAS#: 79467-19-9, [(1R,5S)-8-Methyl-8-Propan-2-Yl-8-Azoniabicyclo[3.2.1]Octan-3-Yl] 2-Propylpentanoate Bromide](/moreStructures/79467-19-9.gif) |
| Molecular Formula |
C19H36BrNO2 |
| Molecular Weight |
390.40 |
| CAS Registry Number |
79467-19-9 |
| SMILES |
[C@H]12[N+]([C@H](CC1)CC(OC(=O)C(CCC)CCC)C2)(C(C)C)C.[Br-] |
| InChI |
1S/C19H36NO2.BrH/c1-6-8-15(9-7-2)19(21)22-18-12-16-10-11-17(13-18)20(16,5)14(3)4;/h14-18H,6-13H2,1-5H3;1H/q+1;/p-1/t16-,17+,18?,20?; |
| InChIKey |
MOOADSDJJYWLMR-DGPRCEOPSA-M |
|