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CAS RN 101-31-5

CAS RN 101-31-5

IUPAC Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate
Synonyms: hyoscyamine, its salts and derivatives
Molecular Weight (g/mol): 289.38
Molecular Formula: C17H23NO3
InChi Key: RKUNBYITZUJHSG-VFSICIBPSA-N
SMILES: CN1[C@H]2CC[C@@H]1CC(C2)OC(=O)[C@H](CO)C1=CC=CC=C1
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L-Hyocyamine, free base, 100%, MP Biomedicals™

CAS: 101-31-5 Molecular Formula: C17H23NO3 Molecular Weight (g/mol): 289.38 MDL Number: MFCD00067306,MFCD00022622,MFCD00022622 InChI Key: RKUNBYITZUJHSG-VFSICIBPSA-N Synonym: s-atropinium,duboisine,l-tropine tropate,s-atropinium cation,s-atropinium 1+,3-endo-8-methyl-8-azoniabicyclo 3.2.1 oct-3-yl 2s-3-hydroxy-2-phenylpropanoate,1r,5s-8-methyl-8-azoniabicyclo 3.2.1 octan-3-yl 2s-3-hydroxy-2-phenylpropanoate,1r,5s-8-methyl-8-azoniabicyclo 3.2.1 octan-3-yl 2s-3-oxidanyl-2-phenyl-propanoate,2s-3-hydroxy-2-phenylpropanoic acid 1r,5s-8-methyl-8-azoniabicyclo 3.2.1 octan-3-yl ester PubChem CID: 638022 IUPAC Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate SMILES: CN1[C@H]2CC[C@@H]1CC(C2)OC(=O)[C@H](CO)C1=CC=CC=C1

PubChem CID 638022
CAS 101-31-5
Molecular Weight (g/mol) 289.38
MDL Number MFCD00067306,MFCD00022622,MFCD00022622
SMILES CN1[C@H]2CC[C@@H]1CC(C2)OC(=O)[C@H](CO)C1=CC=CC=C1
Synonym s-atropinium,duboisine,l-tropine tropate,s-atropinium cation,s-atropinium 1+,3-endo-8-methyl-8-azoniabicyclo 3.2.1 oct-3-yl 2s-3-hydroxy-2-phenylpropanoate,1r,5s-8-methyl-8-azoniabicyclo 3.2.1 octan-3-yl 2s-3-hydroxy-2-phenylpropanoate,1r,5s-8-methyl-8-azoniabicyclo 3.2.1 octan-3-yl 2s-3-oxidanyl-2-phenyl-propanoate,2s-3-hydroxy-2-phenylpropanoic acid 1r,5s-8-methyl-8-azoniabicyclo 3.2.1 octan-3-yl ester
IUPAC Name (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate
InChI Key RKUNBYITZUJHSG-VFSICIBPSA-N
Molecular Formula C17H23NO3