N-[2-(3-azanyl-2-methyl-benzimidazol-1-ium-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(3-azanyl-2-methyl-benzimidazol-1-ium-1-yl)ethyl]ethanamide Openeye Name: N-[2-(3-amino-2-methyl-benzimidazol-1-ium-1-yl)ethyl]acetamide CAS Name: N-[2-(3-amino-2-methyl-1-benzimidazol-1-iumyl)ethyl]acetamide IUPAC Name: N-[2-(3-amino-2-methylbenzimidazol-1-ium-1-yl)ethyl]acetamide Traditional Name: N-[2-(3-amino-2-methyl-benzimidazol-1-ium-1-yl)ethyl]acetamide Formula: C12H17N4O+ MolecularWeight: 233.28958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1N)CCNC(=O)C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1N)CCNC(=O)C

InChI

InChI=1S/C12H16N4O/c1-9(17)14-7-8-15-10(2)16(13)12-6-4-3-5-11(12)15/h3-6H,7-8,13H2,1-2H3/p+1