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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CN(C2=CC=CC=C21)NC(=O)C

Isomeric SMILES

CC[N+]1=CN(C2=CC=CC=C21)NC(=O)C

InChI

InChI=1S/C11H13N3O/c1-3-13-8-14(12-9(2)15)11-7-5-4-6-10(11)13/h4-8H,3H2,1-2H3/p+1