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

Systemtic Name: [2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]-trimethyl-azanium Openeye Name: [2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]-trimethyl-ammonium CAS Name: [2-(4-chlorophenyl)-1-methyl-5-benzimidazolyl]-trimethylammonium IUPAC Name: [2-(4-chlorophenyl)-1-methylbenzimidazol-5-yl]-trimethylazanium Traditional Name: [2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]-trimethyl-ammonium Formula: C17H19ClN3+ MolecularWeight: 300.80586

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN3/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/q+1