2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: N-(2-methoxyethyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-3-16-11-17(10-14(18)15-8-9-19-2)13-7-5-4-6-12(13)16/h3-7,11H,1,8-10H2,2H3/p+1