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triethyl-[21-(triethylazaniumyl)henicosyl]azanium dibromide

triethyl-[21-(triethylazaniumyl)henicosyl]azanium dibromide

Systemtic Name:triethyl-[21-(triethylazaniumyl)henicosyl]azanium dibromide
Openeye Name:triethyl-[21-(triethylammonio)henicosyl]ammonium dibromide
CAS Name:triethyl-[21-(triethylammonio)heneicosyl]ammonium dibromide
IUPAC Name:triethyl-[21-(triethylazaniumyl)henicosyl]azanium dibromide
Traditional Name:triethyl-[21-(triethylammonio)heneicosyl]ammonium dibromide
Formula: C33H72Br2N2
MolecularWeight: 656.74618
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H72N2.2BrH/c1-7-34(8-2,9-3)32-30-28-26-24-22-20-18-16-14-13-15-17-19-21-23-25-27-29-31-33-35(10-4,11-5)12-6;;/h7-33H2,1-6H3;2*1H/q+2;;/p-2


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