2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl-diethyl-prop-2-enylazanium;bromide
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![2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl-diethyl-prop-2-enylazanium;bromide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/20cd5fa6b6e644e2beb14dec44eb944c.png "2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl-diethyl-prop-2-enylazanium;bromide")
2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl-diethyl-prop-2-enylazanium;bromide
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CAS No:
35690-06-3
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Formula:
C20H38BrNO
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Chemical Name:
2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl-diethyl-prop-2-enylazanium;bromide
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Synonyms:
35690-06-3;Allyldiethyl(2-(2-(6,6-dimethyl-2-norpinyl)ethoxy)ethyl)ammonium bromide;AMMONIUM, ALLYLDIETHYL(2-(2-(6,6-DIMETHYL-2-NORPINYL)ETHOXY)ETHYL)-, BROMIDE;DTXSID00957085;N-{2-[2-(6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)ethoxy]ethyl}-N,N-diethylprop-2-en-1-aminium bromide
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CAS No:
2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl-diethyl-prop-2-enylazanium;bromide Basic Attributes
388.4 g/mol
387.21368 g/mol
Computed Properties
Molecular Weight:388.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:387.21368
Monoisotopic Mass:387.21368
Topological Polar Surface Area:9.2
Heavy Atom Count:23
Complexity:359
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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