trimethyl-[[1-methyl-5-[(trimethylazaniumyl)methyl]pyrrol-2-yl]methyl]azanium diiodide

Systemtic Name: trimethyl-[[1-methyl-5-[(trimethylazaniumyl)methyl]pyrrol-2-yl]methyl]azanium diiodide Openeye Name: trimethyl-[[1-methyl-5-[(trimethylammonio)methyl]pyrrol-2-yl]methyl]ammonium diiodide CAS Name: trimethyl-[[1-methyl-5-[(trimethylammonio)methyl]-2-pyrrolyl]methyl]ammonium diiodide IUPAC Name: trimethyl-[[1-methyl-5-[(trimethylazaniumyl)methyl]pyrrol-2-yl]methyl]azanium diiodide Traditional Name: trimethyl-[[1-methyl-5-[(trimethylammonio)methyl]pyrrol-2-yl]methyl]ammonium diiodide Formula: C13H27I2N3 MolecularWeight: 479.18252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C[N+](C)(C)C)C[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

CN1C(=CC=C1C[N+](C)(C)C)C[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C13H27N3.2HI/c1-14-12(10-15(2,3)4)8-9-13(14)11-16(5,6)7;;/h8-9H,10-11H2,1-7H3;2*1H/q+2;;/p-2