Molecular formula: | C17H23NO4 |
Average mass: | 305.374 |
Monoisotopic mass: | 305.162708 |
ChemSpider ID: | 19969304 |
5 of 5 defined stereocentres
(1R,3S,5R,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
[ACD/IUPAC Name](1R,3S,5R,6S)-6-Hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl-(2S)tropaat
[German]
[ACD/IUPAC Name](2S)-3-Hydroxy-2-phénylpropanoate de (1R,3S,5R,6S)-6-hydroxy-8-méthyl-8-azabicyclo[3.2.1]oct-3-yle
[French]
[ACD/IUPAC Name](S)-3-Hydroxy-2-phenyl-propionic acid (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
55869-99-3
[RN]Anisodamine
Benzeneacetic acid, alpha-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-
Benzeneacetic acid, alpha-(hydroxymethyl)-, (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (alphaS)-
[ACD/Index Name]MFCD09025617
[MDL number](2S)-3-hydroxy-2-phenyl-propionic acid [(1R,3S,5R,7S)-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester
(2S)-3-hydroxy-2-phenylpropanoic acid [(1R,3S,5R,7S)-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester
(±)-6-HYDROXYHYOSCYAMINE
17659-49-3
[RN]6-hydroxyhyoscyamine
85760-60-7
[RN][(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
[(1R,3S,5R,7S)-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenyl-propanoate
[(1R,3S,5R,7S)-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
BB_NC-1319
QQZ59S1DUT
[UNII]Racanisodamine