
Tunnistetiedot
IpratropiuM BroMide IMpurity E
Ei ilmoitettu · C19H27NO3
01Tunnistetiedot
| Lazychem ID | LC-36542 |
|---|---|
| CAS RN | Ei ilmoitettu |
| PubChem CID | 98459055 |
| Molecular formula | C19H27NO3 |
| Molecular weight | 317.4 g/mol |
| IUPAC name | [(1R,5S)-8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate |
| InChIKey | VORSMCHHJRVORT-UJJTZGENSA-N |
02Rakenne ja stereokemia

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 3 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | CC(C)N1[C@@H]2CC[C@H]1CC(C2)OC(=O)[C@H](CO)C3=CC=CC=C3 |
|---|---|
| InChI | Ei ilmoitettu |
03Stereochemistry
The published structure contains 3 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
5 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

![Two-dimensional chemical structure of (1R,3r,5S)-8-(1-Methylethyl)-8-aza-bicyclo[3.2.1]oct-3-yl (2RS)-3-hydroxy-2-phenyl-propanoate](/structures/pubchem/93981443-300.png)
(1R,3r,5S)-8-(1-Methylethyl)-8-aza-bicyclo[3.2.1]oct-3-yl (2RS)-3-hydroxy-2-phenyl-propanoate
CAS not listed
VORSMCHHJRVORT-WFFDWFOESA-N
3 defined, 1 unassigned centres
![Two-dimensional chemical structure of (S)-(1R,3r,5S)-8-Isopropyl-8-azabicyclo[3.2.1]octan-3-yl 3-Hydroxy-2-phenylpropanoate](/structures/pubchem/60068903-300.png)
(S)-(1R,3r,5S)-8-Isopropyl-8-azabicyclo[3.2.1]octan-3-yl 3-Hydroxy-2-phenylpropanoate
CAS not listed
VORSMCHHJRVORT-VHYNJHTPSA-N
1 defined, 2 unassigned centres


Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Tila Intiassa
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nimet ja suhteet
API ja emolääke
Ei ilmoitettu
Nimet ja suhteet
06Lähteet
- S01PubChem CID 98459055
Structure and machine-readable chemical identifiers.
