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

Systemtic Name: 2-(3-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(3-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-(3-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(3-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(3-methyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl)-1-(p-tolyl)ethanone Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=C3CCCN3C(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=C3CCCN3C(=C2)C

InChI

InChI=1S/C16H19N2O/c1-12-5-7-14(8-6-12)15(19)11-17-10-13(2)18-9-3-4-16(17)18/h5-8,10H,3-4,9,11H2,1-2H3/q+1