Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, (3R)-

Base Information

• Chemical Name: Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, (3R)-
• CAS No.: 201932-04-9
• Molecular Formula: C19H28NO3
• UNII: M8V50S9476
• Wikidata: Q27283665
• ChEMBL ID: CHEMBL1741998

Synonyms:Glycopyrronium, (2S,3'R)-;Glycopyrronium ion, (2S,3'R)-;Glycopyrronium, (R-(R*,S*))-;Glycopyrronium cation, (2S,3'R)-;M8V50S9476;Pyrrolidinium, 3-(((2S)-2-cyclopentyl-2-hydroxy-2-phenylacetyl)oxy)-1,1-dimethyl-, (3R)-;Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, (3R)-;Pyrrolidinium, 3-((cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, (R-(R*,S*))-;201932-04-9;CAS-596-51-0;(2S,3'R)-glycopyrronium;SCHEMBL1913120;CHEMBL1741998;UNII-M8V50S9476;NCGC00016517-01;Q27283665

Chemical Property of Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, (3R)-

Chemical Property:

• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 318.20691876
• Heavy Atom Count: 23
• Complexity: 424

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C[N+]1(CCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C
• Isomeric SMILES: C[N+]1(CC[C@H](C1)OC(=O)[C@](C2CCCC2)(C3=CC=CC=C3)O)C

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