N-(3-methylbenzimidazol-3-ium-1-yl)ethanamide

Systemtic Name: N-(3-methylbenzimidazol-3-ium-1-yl)ethanamide Openeye Name: N-(3-methylbenzimidazol-3-ium-1-yl)acetamide CAS Name: N-(3-methyl-1-benzimidazol-3-iumyl)acetamide IUPAC Name: N-(3-methylbenzimidazol-3-ium-1-yl)acetamide Traditional Name: N-(3-methylbenzimidazol-3-ium-1-yl)acetamide Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C=[N+](C2=CC=CC=C21)C

Isomeric SMILES

CC(=O)NN1C=[N+](C2=CC=CC=C21)C

InChI

InChI=1S/C10H11N3O/c1-8(14)11-13-7-12(2)9-5-3-4-6-10(9)13/h3-7H,1-2H3/p+1