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2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name:2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Openeye Name:1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone
CAS Name:2-(3-ethenyl-1-benzimidazol-1-iumyl)-1-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]ethanone
IUPAC Name:2-(3-ethenylbenzimidazol-1-ium-1-yl)-1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone
Traditional Name:1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-vinylbenzimidazol-1-ium-1-yl)ethanone
Formula: C20H24N3O2+
MolecularWeight: 338.42346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)C[N+]2=CN(C3=CC=CC=C32)C=C


Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)C[N+]2=CN(C3=CC=CC=C32)C=C


InChI

InChI=1S/C20H24N3O2/c1-5-21-14-22(19-9-7-6-8-18(19)21)13-20(24)17-12-15(2)23(16(17)3)10-11-25-4/h5-9,12,14H,1,10-11,13H2,2-4H3/q+1


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