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

Systemtic Name: 1-(4-ethoxyphenyl)-2-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone CAS Name: 1-(4-ethoxyphenyl)-2-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone Traditional Name: 2-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)-1-p-phenetyl-ethanone Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CN2CC[N+]3=CC=CC3=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CN2CC[N+]3=CC=CC3=C2C

InChI

InChI=1S/C18H21N2O2/c1-3-22-16-8-6-15(7-9-16)18(21)13-20-12-11-19-10-4-5-17(19)14(20)2/h4-10H,3,11-13H2,1-2H3/q+1