[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]-trimethyl-azanium iodide

Systemtic Name: [2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]-trimethyl-azanium iodide Openeye Name: [2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]-trimethyl-ammonium iodide CAS Name: [2-(4-chlorophenyl)-1-methyl-5-benzimidazolyl]-trimethylammonium iodide IUPAC Name: [2-(4-chlorophenyl)-1-methylbenzimidazol-5-yl]-trimethylazanium iodide Traditional Name: [2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]-trimethyl-ammonium iodide Formula: C17H19ClIN3 MolecularWeight: 427.71033

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](C)(C)C)N=C1C3=CC=C(C=C3)Cl.[I-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](C)(C)C)N=C1C3=CC=C(C=C3)Cl.[I-]

InChI

InChI=1S/C17H19ClN3.HI/c1-20-16-10-9-14(21(2,3)4)11-15(16)19-17(20)12-5-7-13(18)8-6-12;/h5-11H,1-4H3;1H/q+1;/p-1