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

Systemtic Name: 2-(1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(p-tolyl)ethanone CAS Name: 2-(1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(1,6-dimethyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(p-tolyl)ethanone Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=C(C3=CC=C(N3CC2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=C(C3=CC=C(N3CC2)C)C

InChI

InChI=1S/C18H21N2O/c1-13-4-7-16(8-5-13)18(21)12-19-10-11-20-14(2)6-9-17(20)15(19)3/h4-9H,10-12H2,1-3H3/q+1