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triethyl-[5-[5-(triethylazaniumyl)pentoxy]pentyl]azanium diiodide

triethyl-[5-[5-(triethylazaniumyl)pentoxy]pentyl]azanium diiodide

Systemtic Name:triethyl-[5-[5-(triethylazaniumyl)pentoxy]pentyl]azanium diiodide
Openeye Name:triethyl-[5-[5-(triethylammonio)pentoxy]pentyl]ammonium diiodide
CAS Name:triethyl-[5-[5-(triethylammonio)pentoxy]pentyl]ammonium diiodide
IUPAC Name:triethyl-[5-[5-(triethylazaniumyl)pentoxy]pentyl]azanium diiodide
Traditional Name:triethyl-[5-[5-(triethylammonio)pentoxy]pentyl]ammonium diiodide
Formula: C22H50I2N2O
MolecularWeight: 612.45414
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCCCOCCCCC[N+](CC)(CC)CC.[I-].[I-]


Isomeric SMILES

CC[N+](CC)(CC)CCCCCOCCCCC[N+](CC)(CC)CC.[I-].[I-]


InChI

InChI=1S/C22H50N2O.2HI/c1-7-23(8-2,9-3)19-15-13-17-21-25-22-18-14-16-20-24(10-4,11-5)12-6;;/h7-22H2,1-6H3;2*1H/q+2;;/p-2


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