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

Systemtic Name: 1-(4-methoxyphenyl)-2-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone bromide Openeye Name: 1-(4-methoxyphenyl)-2-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone bromide CAS Name: 1-(4-methoxyphenyl)-2-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone bromide IUPAC Name: 1-(4-methoxyphenyl)-2-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone bromide Traditional Name: 1-(4-methoxyphenyl)-2-(1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone bromide Formula: C17H19BrN2O2 MolecularWeight: 363.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=[N+]2CCN1CC(=O)C3=CC=C(C=C3)OC.[Br-]

Isomeric SMILES

CC1=C2C=CC=[N+]2CCN1CC(=O)C3=CC=C(C=C3)OC.[Br-]

InChI

InChI=1S/C17H19N2O2.BrH/c1-13-16-4-3-9-18(16)10-11-19(13)12-17(20)14-5-7-15(21-2)8-6-14;/h3-9H,10-12H2,1-2H3;1H/q+1;/p-1