decamethylenebis[trimethylammonium bromide]

ChemSpider ID: 10459
Molecular Formula: C₁₆H₃₈Br₂N₂
Average mass: 418.294312 Da
Monoisotopic mass: 416.140167 Da
Systematic name

N,N,N,N',N',N'-Hexamethyl-1,10-decanediaminium dibromide
SMILES and InChIs

SMILES:

[Br-].[Br-].C(CCCC[N+](C)(C)C)CCCCC[N+](C)(C)C Copied

Std. InChI:

InChI=1S/C16H38N2.2BrH/c1-17(2,3)15-13-11-9-7-8-10-12-14-16-18(4,5)6;;/h7-16H2,1-6H3;2*1H/q+2;;/p-2 Copied

Std. InChIKey:

HLXQFVXURMXRPU-UHFFFAOYSA-L Copied
Cite this record
CSID:10459, http://www.chemspider.com/Chemical-Structure.10459.html (accessed 01:42, Jun 19, 2013) Copied

Names and Identifiers

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1,10-decanediaminium, N¹,N¹,N¹,N¹⁰,N¹⁰,N¹⁰-hexamethyl-, bromide (1:2)

decamethylenebis[trimethylammonium bromide]

N,N,N,N',N',N'-Hexamethyl-1,10-decanediaminium Dibromide [ACD/IUPAC Name]

N,N,N,N',N',N'-Hexamethyldecane-1,10-diaminium dibromide

541-22-0

1,10-bis-(trimethyl ammonium) decane dibromide

1,10-Bis(trimethyl ammonium)decane dibromide

1,10-Decanediaminium, N,N,N,N',N',N'-hexamethyl-, dibromide

1,10-Decanediaminium, N,N,N,N',N',N'-hexamethyl-, monobromide

156-74-1 [RN]

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

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