tetramethylazanium pentaiodide

Systemtic Name: tetramethylazanium pentaiodide Openeye Name: tetramethylammonium pentaiodide CAS Name: tetramethylammonium pentaiodide IUPAC Name: tetramethylazanium pentaiodide Traditional Name: tetramethylammonium pentaiodide Formula: C20H60I5N5 MolecularWeight: 1005.24625

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C.C[N+](C)(C)C.C[N+](C)(C)C.C[N+](C)(C)C.C[N+](C)(C)C.[I-].[I-].[I-].[I-].[I-]

Isomeric SMILES

C[N+](C)(C)C.C[N+](C)(C)C.C[N+](C)(C)C.C[N+](C)(C)C.C[N+](C)(C)C.[I-].[I-].[I-].[I-].[I-]

InChI

InChI=1S/5C4H12N.5HI/c5*1-5(2,3)4;;;;;/h5*1-4H3;5*1H/q5*+1;;;;;/p-5