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1,3,8,8-Tetramethyl-3-[3-(trimethylammonio)propyl]-3-azoniabicyclo[3.2.1]octane diiodide

ChemSpider ID: 39031
Molecular Formula: C₁₇H₃₆I₂N₂
Average mass: 522.2901 Da
Monoisotopic mass: 522.096741 Da
Systematic name

1,3,8,8-Tetramethyl-3-[3-(trimethylammonio)propyl]-3-azoniabicyclo[3.2.1]octane diiodide
SMILES and InChIs

SMILES:

[I-].[I-].CC21CCC(C[N+](C)(CCC[N+](C)(C)C)C1)C2(C)C Copied

Std. InChI:

InChI=1S/C17H36N2.2HI/c1-16(2)15-9-10-17(16,3)14-19(7,13-15)12-8-11-18(4,5)6;;/h15H,8-14H2,1-7H3;2*1H/q+2;;/p-2 Copied

Std. InChIKey:

WSDSEVZVERQCLF-UHFFFAOYSA-L Copied
Cite this record
CSID:39031, http://www.chemspider.com/Chemical-Structure.39031.html (accessed 20:14, May 23, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

1,3,8,8-Tetramethyl-3-(3-(trimethylammonio)propyl)-3-azoniabicyclo(3.2.1)octane diiodide

2624-50-2 [RN]

3-Azoniabicyclo(3.2.1)octane, 1,3,8,8-tetramethyl-3-(3-(trimethylammonio)propyl)-, diiodide

58594-48-2 [RN]

Camphonium

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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