(1-methyl-1-azoniabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate;bromide
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![(1-methyl-1-azoniabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate;bromide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8f8182a9bd644b67a2d6e16541c11f96.png "(1-methyl-1-azoniabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate;bromide")
(1-methyl-1-azoniabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate;bromide
structure -
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CAS No:
73680-93-0
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Formula:
C21H26BrNO3S
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Chemical Name:
(1-methyl-1-azoniabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate;bromide
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Synonyms:
73680-93-0;1-Azabicyclo(3.3.1)nonanyl phenyl-2-thienylglycolate methobromide;1-Azoniabicyclo(3.3.1)nonan-3-ol, 1-methyl-, alpha-phenyl-2-thienylglycolate, bromide;DTXSID30994529;3-{[Hydroxy(phenyl)(thiophen-2-yl)acetyl]oxy}-1-methyl-1-azabicyclo[3.3.1]nonan-1-ium bromide
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CAS No:
(1-methyl-1-azoniabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate;bromide Basic Attributes
452.4 g/mol
451.08168 g/mol
Computed Properties
Molecular Weight:452.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:451.08168
Monoisotopic Mass:451.08168
Topological Polar Surface Area:74.8
Heavy Atom Count:27
Complexity:523
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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