2-(1-ethyl-6-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(4-methylphenyl)ethanone bromide

Systemtic Name: 2-(1-ethyl-6-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(4-methylphenyl)ethanone bromide Openeye Name: 2-(1-ethyl-6-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(p-tolyl)ethanone bromide CAS Name: 2-(1-ethyl-6-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(4-methylphenyl)ethanone bromide IUPAC Name: 2-(1-ethyl-6-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(4-methylphenyl)ethanone bromide Traditional Name: 2-(1-ethyl-6-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(p-tolyl)ethanone bromide Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](CCN2C1=CC=C2C)CC(=O)C3=CC=C(C=C3)C.[Br-]

Isomeric SMILES

CCC1=[N+](CCN2C1=CC=C2C)CC(=O)C3=CC=C(C=C3)C.[Br-]

InChI

InChI=1S/C19H23N2O.BrH/c1-4-17-18-10-7-15(3)21(18)12-11-20(17)13-19(22)16-8-5-14(2)6-9-16;/h5-10H,4,11-13H2,1-3H3;1H/q+1;/p-1