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trimethyl-[[2-propoxy-5-[(trimethylazaniumyl)methyl]phenyl]methyl]azanium diiodide
trimethyl-[[2-propoxy-5-[(trimethylazaniumyl)methyl]phenyl]methyl]azanium diiodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C[N+](C)(C)C)C[N+](C)(C)C.[I-].[I-]
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C[N+](C)(C)C)C[N+](C)(C)C.[I-].[I-]
InChI
InChI=1S/C17H32N2O.2HI/c1-8-11-20-17-10-9-15(13-18(2,3)4)12-16(17)14-19(5,6)7;;/h9-10,12H,8,11,13-14H2,1-7H3;2*1H/q+2;;/p-2
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