N-[2-(cyclohexen-1-yl)ethyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H23N3O/c1-2-21-15-22(18-11-7-6-10-17(18)21)14-19(23)20-13-12-16-8-4-3-5-9-16/h2,6-8,10-11,15H,1,3-5,9,12-14H2/p+1