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Anisodamine

Molecular formula:C17H23NO4
Average mass:305.374
Monoisotopic mass:305.162708
ChemSpider ID:19969304
stereocenter-icon

5 of 5 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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]
Unverified

(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

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