trimethyl-[3-oxidanylidene-3-phenyl-2-[(trimethylazaniumyl)methyl]propyl]azanium diiodide

Systemtic Name: trimethyl-[3-oxidanylidene-3-phenyl-2-[(trimethylazaniumyl)methyl]propyl]azanium diiodide Openeye Name: trimethyl-[3-oxo-3-phenyl-2-[(trimethylammonio)methyl]propyl]ammonium diiodide CAS Name: trimethyl-[3-oxo-3-phenyl-2-[(trimethylammonio)methyl]propyl]ammonium diiodide IUPAC Name: trimethyl-[3-oxo-3-phenyl-2-[(trimethylazaniumyl)methyl]propyl]azanium diiodide Traditional Name: [3-keto-3-phenyl-2-[(trimethylammonio)methyl]propyl]-trimethyl-ammonium diiodide Formula: C16H28I2N2O MolecularWeight: 518.21526

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(C[N+](C)(C)C)C(=O)C1=CC=CC=C1.[I-].[I-]

Isomeric SMILES

C[N+](C)(C)CC(C[N+](C)(C)C)C(=O)C1=CC=CC=C1.[I-].[I-]

InChI

InChI=1S/C16H28N2O.2HI/c1-17(2,3)12-15(13-18(4,5)6)16(19)14-10-8-7-9-11-14;;/h7-11,15H,12-13H2,1-6H3;2*1H/q+2;;/p-2