(1-ethyl-2,3-dimethyl-benzimidazol-1-ium-5-yl)-trimethyl-azanium

Systemtic Name: (1-ethyl-2,3-dimethyl-benzimidazol-1-ium-5-yl)-trimethyl-azanium Openeye Name: (1-ethyl-2,3-dimethyl-benzimidazol-1-ium-5-yl)-trimethyl-ammonium CAS Name: (1-ethyl-2,3-dimethyl-5-benzimidazol-1-iumyl)-trimethylammonium IUPAC Name: (1-ethyl-2,3-dimethylbenzimidazol-1-ium-5-yl)-trimethylazanium Traditional Name: (1-ethyl-2,3-dimethyl-benzimidazol-1-ium-5-yl)-trimethyl-ammonium Formula: C14H23N3+2 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(N(C2=C1C=CC(=C2)[N+](C)(C)C)C)C

Isomeric SMILES

CC[N+]1=C(N(C2=C1C=CC(=C2)[N+](C)(C)C)C)C

InChI

InChI=1S/C14H23N3/c1-7-16-11(2)15(3)14-10-12(17(4,5)6)8-9-13(14)16/h8-10H,7H2,1-6H3/q+2