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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-4-18-12-19(15-8-6-5-7-14(15)18)11-16(20)17-10-9-13(2)3/h4-8,12-13H,1,9-11H2,2-3H3/p+1