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1-Benzyl-N,N,N-trimethylcyclopentanaminium iodide

ChemSpider ID: 28218
Molecular Formula: C₁₅H₂₄IN
Average mass: 345.262207 Da
Monoisotopic mass: 345.095337 Da
Systematic name

1-Benzyl-N,N,N-trimethylcyclopentanaminium iodide
SMILES and InChIs

SMILES:

[I-].c1cc(ccc1)CC2(CCCC2)[N+](C)(C)C Copied

Std. InChI:

InChI=1S/C15H24N.HI/c1-16(2,3)15(11-7-8-12-15)13-14-9-5-4-6-10-14;/h4-6,9-10H,7-8,11-13H2,1-3H3;1H/q+1;/p-1 Copied

Std. InChIKey:

GNTGQQXMSQHRMK-UHFFFAOYSA-M Copied
Cite this record
CSID:28218, http://www.chemspider.com/Chemical-Structure.28218.html (accessed 19:23, May 20, 2013) Copied

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

(1-Benzylcyclopentyl)trimethylammonium iodide

20937-49-9 [RN]

Ammonium, (1-benzylcyclopentyl)trimethyl-, iodide

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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