2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 1-(1,2,5-trimethylpyrrol-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 1-(1,2,5-trimethylpyrrol-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C18H20N3O/c1-5-20-12-21(17-9-7-6-8-16(17)20)11-18(22)15-10-13(2)19(4)14(15)3/h5-10,12H,1,11H2,2-4H3/q+1