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1-[2-[(dimethylamino)methyl]-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]-N,N-dimethylmethanamine;iodide
1-[2-[(dimethylamino)methyl]-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]-N,N-dimethylmethanamine;iodide
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![1-[2-[(dimethylamino)methyl]-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]-N,N-dimethylmethanamine;iodide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c23989ce6d87465a8ef9f0b0771c5662.png "1-[2-[(dimethylamino)methyl]-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]-N,N-dimethylmethanamine;iodide")
1-[2-[(dimethylamino)methyl]-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]-N,N-dimethylmethanamine;iodide
structure -
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CAS No:
63716-84-7
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Formula:
C14H30IN3
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Chemical Name:
1-[2-[(dimethylamino)methyl]-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]-N,N-dimethylmethanamine;iodide
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Synonyms:
63716-84-7;Of-557;Quinuclidinium, 2,3-bis(dimethylaminomethyl)-1-methyl-, iodide;DTXSID80980114;2,3-Bis[(dimethylamino)methyl]-1-methyl-1-azabicyclo[2.2.2]octan-1-ium iodide
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CAS No:
1-[2-[(dimethylamino)methyl]-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]-N,N-dimethylmethanamine;iodide Basic Attributes
367.31 g/mol
367.14845 g/mol
Computed Properties
Molecular Weight:367.31
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:367.14845
Monoisotopic Mass:367.14845
Topological Polar Surface Area:6.5
Heavy Atom Count:18
Complexity:254
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of 1-[2-[(dimethylamino)methyl]-1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl]-N,N-dimethylmethanamine;iodide
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