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

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-4-13(5-2)17-16(20)11-19-12-18(6-3)14-9-7-8-10-15(14)19/h6-10,12-13H,3-5,11H2,1-2H3/p+1