8-Azoniabicyclo[3.2.1]octane, 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-6-methoxy-8,8-dimethyl-, bromide (1:1)
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![8-Azoniabicyclo[3.2.1]octane, 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-6-methoxy-8,8-dimethyl-, bromide (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/16acc1178045493faeab5436730d23c1.png "8-Azoniabicyclo[3.2.1]octane, 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-6-methoxy-8,8-dimethyl-, bromide (1:1)")
8-Azoniabicyclo[3.2.1]octane, 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-6-methoxy-8,8-dimethyl-, bromide (1:1)
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CAS No:
143-92-0
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Formula:
C24H30NO4.Br
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Chemical Name:
8-Azoniabicyclo[3.2.1]octane, 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-6-methoxy-8,8-dimethyl-, bromide (1:1)
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Synonyms:
8-Azoniabicyclo[3.2.1]octane,3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-6-methoxy-8,8-dimethyl-,bromide (1:1);1αH,5αH-Tropanium,3α-hydroxy-6-methoxy-8-methyl-,bromide,benzilate;8-Azoniabicyclo[3.2.1]octane,3-[(hydroxydiphenylacetyl)oxy]-6-methoxy-8,8-dimethyl-,bromide;6-Methoxy-8-methyltropinium bromide,benzilate;Benzilic acid,ester with 3α-hydroxy-6-methoxy-8-methyl-1αH,5αH-tropanium bromide;MTS 263;6-Methoxytropine benzilic acid ester bromethylate;Palerol;Tropenzil bromide;Tropenziline bromide;Palerosan;Tropenzilium bromide;8060-80-8
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CAS No:
8-Azoniabicyclo[3.2.1]octane, 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-6-methoxy-8,8-dimethyl-, bromide (1:1) Basic Attributes
476.40300
475.13600
205-612-3
Computed Properties
Molecular Weight:476.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:475.13582
Monoisotopic Mass:475.13582
Topological Polar Surface Area:55.8
Heavy Atom Count:30
Complexity:561
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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8-Azoniabicyclo[3.2.1]octane, 3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-6-methoxy-8,8-dimethyl-, bromide (1:1)
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