1-(3,4-dimethylphenyl)-2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanone

Systemtic Name: 1-(3,4-dimethylphenyl)-2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanone Openeye Name: 1-(3,4-dimethylphenyl)-2-[3-(p-tolyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanone CAS Name: 1-(3,4-dimethylphenyl)-2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanone IUPAC Name: 1-(3,4-dimethylphenyl)-2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanone Traditional Name: 1-(3,4-dimethylphenyl)-2-[3-(p-tolyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]ethanone Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C23H25N2O/c1-16-6-9-19(10-7-16)21-14-24(23-5-4-12-25(21)23)15-22(26)20-11-8-17(2)18(3)13-20/h6-11,13-14H,4-5,12,15H2,1-3H3/q+1