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

Systemtic Name: 1-(4-ethoxyphenyl)-2-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone bromide Openeye Name: 1-(4-ethoxyphenyl)-2-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone bromide CAS Name: 1-(4-ethoxyphenyl)-2-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone bromide IUPAC Name: 1-(4-ethoxyphenyl)-2-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone bromide Traditional Name: 2-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)-1-p-phenetyl-ethanone bromide Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N2O2.BrH/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;1H/q+1;/p-1