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tripentyl-[8-(tripentylazaniumyl)octyl]azanium dibromide

tripentyl-[8-(tripentylazaniumyl)octyl]azanium dibromide

Systemtic Name:tripentyl-[8-(tripentylazaniumyl)octyl]azanium dibromide
Openeye Name:tripentyl-[8-(tripentylammonio)octyl]ammonium dibromide
CAS Name:tripentyl-[8-(tripentylammonio)octyl]ammonium dibromide
IUPAC Name:tripentyl-[8-(tripentylazaniumyl)octyl]azanium dibromide
Traditional Name:triamyl-[8-(triamylammonio)octyl]ammonium dibromide
Formula: C38H82Br2N2
MolecularWeight: 726.87908
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C38H82N2.2BrH/c1-7-13-23-31-39(32-24-14-8-2,33-25-15-9-3)37-29-21-19-20-22-30-38-40(34-26-16-10-4,35-27-17-11-5)36-28-18-12-6;;/h7-38H2,1-6H3;2*1H/q+2;;/p-2


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