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

Systemtic Name: 1-(4-methylphenyl)-2-(6-methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone Openeye Name: 2-(6-methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-(6-methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(6-methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone Traditional Name: 2-(6-methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)-1-(p-tolyl)ethanone Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=[N+](CCN2C1=CC=C2C)CC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=[N+](CCN2C1=CC=C2C)CC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H25N2O/c1-4-5-18-19-11-8-16(3)22(19)13-12-21(18)14-20(23)17-9-6-15(2)7-10-17/h6-11H,4-5,12-14H2,1-3H3/q+1