triethyl-[5-(triethylazaniumyl)pentyl]azanium dibromide

Systemtic Name: triethyl-[5-(triethylazaniumyl)pentyl]azanium dibromide Openeye Name: triethyl-[5-(triethylammonio)pentyl]ammonium dibromide CAS Name: triethyl-[5-(triethylammonio)pentyl]ammonium dibromide IUPAC Name: triethyl-[5-(triethylazaniumyl)pentyl]azanium dibromide Traditional Name: triethyl-[5-(triethylammonio)pentyl]ammonium dibromide Formula: C17H40Br2N2 MolecularWeight: 432.3209

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCCC[N+](CC)(CC)CC.[Br-].[Br-]

Isomeric SMILES

CC[N+](CC)(CC)CCCCC[N+](CC)(CC)CC.[Br-].[Br-]

InChI

InChI=1S/C17H40N2.2BrH/c1-7-18(8-2,9-3)16-14-13-15-17-19(10-4,11-5)12-6;;/h7-17H2,1-6H3;2*1H/q+2;;/p-2