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

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(3-ethoxypropyl)ethanamide Openeye Name: N-(3-ethoxypropyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(3-ethoxypropyl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-3-18-13-19(15-9-6-5-8-14(15)18)12-16(20)17-10-7-11-21-4-2/h3,5-6,8-9,13H,1,4,7,10-12H2,2H3/p+1