1-(4-methylphenyl)-2-(1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone

Systemtic Name: 1-(4-methylphenyl)-2-(1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone Openeye Name: 2-(1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-(1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone Traditional Name: 2-(1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)-1-(p-tolyl)ethanone Formula: C19H23N2O+ MolecularWeight: 295.39872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=CC=[N+]2CCN1CC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=C2C=CC=[N+]2CCN1CC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H23N2O/c1-3-5-17-18-6-4-11-20(18)12-13-21(17)14-19(22)16-9-7-15(2)8-10-16/h4,6-11H,3,5,12-14H2,1-2H3/q+1