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triethyl-[3-[4-[3-(triethylazaniumyl)propyl]phenyl]propyl]azanium diiodide
triethyl-[3-[4-[3-(triethylazaniumyl)propyl]phenyl]propyl]azanium diiodide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCCC1=CC=C(C=C1)CCC[N+](CC)(CC)CC.[I-].[I-]
Isomeric SMILES
CC[N+](CC)(CC)CCCC1=CC=C(C=C1)CCC[N+](CC)(CC)CC.[I-].[I-]
InChI
InChI=1S/C24H46N2.2HI/c1-7-25(8-2,9-3)21-13-15-23-17-19-24(20-18-23)16-14-22-26(10-4,11-5)12-6;;/h17-20H,7-16,21-22H2,1-6H3;2*1H/q+2;;/p-2
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