S,S'-dimethyl 1,3,8,8-tetramethyl-3-[3-(trimethylammonio)propyl]-3-azoniabicyclo[3.2.1]octane disulphate
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![S,S'-dimethyl 1,3,8,8-tetramethyl-3-[3-(trimethylammonio)propyl]-3-azoniabicyclo[3.2.1]octane disulphate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/95ab5e47f1c6430b8f3d4e47740e0290.png "S,S'-dimethyl 1,3,8,8-tetramethyl-3-[3-(trimethylammonio)propyl]-3-azoniabicyclo[3.2.1]octane disulphate")
S,S'-dimethyl 1,3,8,8-tetramethyl-3-[3-(trimethylammonio)propyl]-3-azoniabicyclo[3.2.1]octane disulphate
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CAS No:
14149-43-0
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Formula:
C17H36N2.2CH3O4S
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Chemical Name:
S,S'-dimethyl 1,3,8,8-tetramethyl-3-[3-(trimethylammonio)propyl]-3-azoniabicyclo[3.2.1]octane disulphate
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Synonyms:
S,S'-dimethyl 1,3,8,8-tetramethyl-3-[3-(trimethylammonio)propyl]-3-azoniabicyclo[3.2.1]octane disulphate;TRIMETHIDINIUMMETHOSULPHATE;Euprex;HA-106;MA-104;Ostensin;3-Azoniabicyclo[3.2.1]octane, 1,3,8,8-tetramethyl-3-[3-(trimethylammonio)propyl]-, methyl sulfate (1:2);Camphidonium
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CAS No:
S,S'-dimethyl 1,3,8,8-tetramethyl-3-[3-(trimethylammonio)propyl]-3-azoniabicyclo[3.2.1]octane disulphate Basic Attributes
0
490.23825865 g/mol
237-994-2
C1O32IJ4HS
DTXSID8046115
Computed Properties
Molecular Weight:490.7
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:490.23825865
Monoisotopic Mass:490.23825865
Topological Polar Surface Area:150
Heavy Atom Count:31
Complexity:432
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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