N-(2-methyl-3H-benzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methyl-3H-benzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-(2-methyl-3H-benzimidazol-1-ium-1-yl)acetamide CAS Name: N-(2-methyl-3H-benzimidazol-1-ium-1-yl)acetamide IUPAC Name: N-(2-methyl-3H-benzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(2-methyl-3H-benzimidazol-1-ium-1-yl)acetamide Formula: C10H12N3O+ MolecularWeight: 190.22178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1)NC(=O)C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1)NC(=O)C

InChI

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