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

Systemtic Name: 1-(4-methoxyphenyl)-2-(1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone bromide Openeye Name: 1-(4-methoxyphenyl)-2-(1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone bromide CAS Name: 1-(4-methoxyphenyl)-2-(1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone bromide IUPAC Name: 1-(4-methoxyphenyl)-2-(1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone bromide Traditional Name: 1-(4-methoxyphenyl)-2-(1-propyl-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium-2-yl)ethanone bromide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=CC=[N+]2CCN1CC(=O)C3=CC=C(C=C3)OC.[Br-]

Isomeric SMILES

CCCC1=C2C=CC=[N+]2CCN1CC(=O)C3=CC=C(C=C3)OC.[Br-]

InChI

InChI=1S/C19H23N2O2.BrH/c1-3-5-17-18-6-4-11-20(18)12-13-21(17)14-19(22)15-7-9-16(23-2)10-8-15;/h4,6-11H,3,5,12-14H2,1-2H3;1H/q+1;/p-1