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Name: N,N′-dibenzyl-N,N,N′,N′-tetramethylethylenediammonium dibromide

IUPAC: benzyl-[2-[benzyl(dimethyl)azaniumyl]ethyl]-dimethylazanium dibromide

SMILES: C[N+](C)(CC[N+](C)(C)Cc1ccccc1)Cc1ccccc1.[Br-].[Br-]

Canonical SMILES: C[N+](C)(CC[N+](C)(C)CC1=CC=CC=C1)CC2=CC=CC=C2.[Br-].[Br-]

Summenformel: C20H30Br2N2

Molare Masse: 458.30

InChIKey: GNBFLKXPZIUCPH-UHFFFAOYSA-L

InChI: InChI=1S/C20H30N2.2BrH/c1-21(2,17-19-11-7-5-8-12-19)15-16-22(3,4)18-20-13-9-6-10-14-20;;/h5-14H,15-18H2,1-4H3;2*1H/q+2;;/p-2

PubChem CID: 22146564 →

Synonyme

N,N'-dibenzyl-N,N,N',N'-tetramethylethylenediammonium dibromideSCHEMBL2355283GNBFLKXPZIUCPH-UHFFFAOYSA-LN,N'-dibenzyl-N, N, N',N'-tetramethylethylenediammonium dibromideN,N'-dibenzyl-N, N, N',N'-tetramethylethylenediarnnonium dibromideN,N'-dibenzyl-N,N, N',N'-tetramethylethylenediammonium dibromide

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