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

Systemtic Name: N-[1-(1H-benzimidazol-3-ium-2-yl)ethyl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-3-ium-2-yl)ethyl]acetamide CAS Name: N-[1-(1H-benzimidazol-3-ium-2-yl)ethyl]acetamide IUPAC Name: N-[1-(1H-benzimidazol-3-ium-2-yl)ethyl]acetamide Traditional Name: N-[1-(1H-benzimidazol-3-ium-2-yl)ethyl]acetamide Formula: C11H14N3O+ MolecularWeight: 204.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=[NH+]C2=CC=CC=C2N1)NC(=O)C

Isomeric SMILES

CC(C1=[NH+]C2=CC=CC=C2N1)NC(=O)C

InChI

InChI=1S/C11H13N3O/c1-7(12-8(2)15)11-13-9-5-3-4-6-10(9)14-11/h3-7H,1-2H3,(H,12,15)(H,13,14)/p+1