trimethyl-[2-[1-(1-methylpyridin-1-ium-4-yl)-2-phenyl-ethoxy]ethyl]azanium diiodide

Systemtic Name: trimethyl-[2-[1-(1-methylpyridin-1-ium-4-yl)-2-phenyl-ethoxy]ethyl]azanium diiodide Openeye Name: trimethyl-[2-[1-(1-methylpyridin-1-ium-4-yl)-2-phenyl-ethoxy]ethyl]ammonium diiodide CAS Name: trimethyl-[2-[1-(1-methyl-4-pyridin-1-iumyl)-2-phenylethoxy]ethyl]ammonium diiodide IUPAC Name: trimethyl-[2-[1-(1-methylpyridin-1-ium-4-yl)-2-phenylethoxy]ethyl]azanium diiodide Traditional Name: trimethyl-[2-[1-(1-methylpyridin-1-ium-4-yl)-2-phenyl-ethoxy]ethyl]ammonium diiodide Formula: C19H28I2N2O MolecularWeight: 554.24736

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C(CC2=CC=CC=C2)OCC[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

C[N+]1=CC=C(C=C1)C(CC2=CC=CC=C2)OCC[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C19H28N2O.2HI/c1-20-12-10-18(11-13-20)19(22-15-14-21(2,3)4)16-17-8-6-5-7-9-17;;/h5-13,19H,14-16H2,1-4H3;2*1H/q+2;;/p-2