Identification
| Name |
(S)-alpha-(Hydroxymethyl)Benzeneacetic Acid (1beta,2alpha,4alpha,5beta,7alpha)-9-Butyl-9-Methyl-3-Oxa-9-Azoniatricyclo[3.3.1.02,4]Nonane-7-Yl Ester |
| Synonyms |
3-Oxa-9-Azonitricyclo(3.3.1.0(2,4))Nonane, 9-Butyl-7-(3-Hydroxy-1-Oxo-2-Phenylpropoxy)-9-Methyl-, (7(S)-(1Alpha,2Beta,4Beta,5Alpha,7Beta))-; Butylscopolamine |
|
| Molecular Structure |
![CAS#: 7182-53-8, (S)-alpha-(Hydroxymethyl)Benzeneacetic Acid (1beta,2alpha,4alpha,5beta,7alpha)-9-Butyl-9-Methyl-3-Oxa-9-Azoniatricyclo[3.3.1.02,4]Nonane-7-Yl Ester](/moreStructures/7182-53-8.gif) |
| Molecular Formula |
C21H30NO4 |
| Molecular Weight |
360.47 |
| CAS Registry Number |
7182-53-8 |
| SMILES |
[C@H]14[N+]([C@H]([C@@H]2O[C@H]12)CC(OC(=O)[C@H](CO)C3=CC=CC=C3)C4)(CCCC)C |
| InChI |
1S/C21H30NO4/c1-3-4-10-22(2)17-11-15(12-18(22)20-19(17)26-20)25-21(24)16(13-23)14-8-6-5-7-9-14/h5-9,15-20,23H,3-4,10-13H2,1-2H3/q+1/t15?,16-,17-,18+,19-,20+,22?/m1/s1 |
| InChIKey |
YBCNXCRZPWQOBR-MWGADRMYSA-N |
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