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(1R,2R,4S,5S,7r)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide (1:1)

Molecular formula:C17H22BrNO4
Average mass:384.270
Monoisotopic mass:383.073220
ChemSpider ID:21475052
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5 of 6 defined stereocentres

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Double-bond stereo

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Verified

(1R,2R,4S,5S,7r)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide (1:1)

[ACD/IUPAC Name]

(1R,2R,4S,5S,7r)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl-(2S)-3-hydroxy-2-phenylpropanoathydrobromid (1:1)

[German]

[ACD/IUPAC Name]

(2S)-3-Hydroxy-2-phénylpropanoate de (1R,2R,4S,5S,7r)-9-méthyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yle, bromhydrate (1:1)

[French]

[ACD/IUPAC Name]

Benzeneacetic acid, alpha-(hydroxymethyl)-, (1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl ester, (alphaS)-, hydrobromide (1:1)

[ACD/Index Name]
Unverified

(a,S)-a-(Hydroxymethyl)benzeneacetic acid (1a,2b,4b,5a,7b)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester hydrobromide

1279037-70-5

[RN]

Scopolamine hydrobromide

Scopolamine-d3 Hydrobromide