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

Systemtic Name: 1-(4-ethoxyphenyl)-2-(6-methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-(6-methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone CAS Name: 1-(4-ethoxyphenyl)-2-(6-methyl-1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone IUPAC Name: 1-(4-ethoxyphenyl)-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-phenetyl-ethanone Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N2O2/c1-4-6-19-20-12-7-16(3)23(20)14-13-22(19)15-21(24)17-8-10-18(11-9-17)25-5-2/h7-12H,4-6,13-15H2,1-3H3/q+1