1-methylquinolin-1-ium pentaiodide

Systemtic Name: 1-methylquinolin-1-ium pentaiodide Openeye Name: 1-methylquinolin-1-ium pentaiodide CAS Name: 1-methylquinolin-1-ium pentaiodide IUPAC Name: 1-methylquinolin-1-ium pentaiodide Traditional Name: 1-methylquinolin-1-ium pentaiodide Formula: C50H50I5N5 MolecularWeight: 1355.48785

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.[I-].[I-].[I-].[I-].[I-]

Isomeric SMILES

C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.[I-].[I-].[I-].[I-].[I-]

InChI

InChI=1S/5C10H10N.5HI/c5*1-11-8-4-6-9-5-2-3-7-10(9)11;;;;;/h5*2-8H,1H3;5*1H/q5*+1;;;;;/p-5