N-(1-ethyl-2,3-dimethyl-benzimidazol-1-ium-5-yl)ethanamide

Systemtic Name: N-(1-ethyl-2,3-dimethyl-benzimidazol-1-ium-5-yl)ethanamide Openeye Name: N-(1-ethyl-2,3-dimethyl-benzimidazol-1-ium-5-yl)acetamide CAS Name: N-(1-ethyl-2,3-dimethyl-5-benzimidazol-1-iumyl)acetamide IUPAC Name: N-(1-ethyl-2,3-dimethylbenzimidazol-1-ium-5-yl)acetamide Traditional Name: N-(1-ethyl-2,3-dimethyl-benzimidazol-1-ium-5-yl)acetamide Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-5-16-10(3)15(4)13-8-11(14-9(2)17)6-7-12(13)16/h6-8H,5H2,1-4H3/p+1