1-(4-ethylphenyl)-2-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone bromide

Systemtic Name: 1-(4-ethylphenyl)-2-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone bromide Openeye Name: 1-(4-ethylphenyl)-2-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone bromide CAS Name: 1-(4-ethylphenyl)-2-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone bromide IUPAC Name: 1-(4-ethylphenyl)-2-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone bromide Traditional Name: 1-(4-ethylphenyl)-2-(1-phenyl-3,4-dihydropyrrolo[1,2-a]pyrazin-2-ium-2-yl)ethanone bromide Formula: C23H23BrN2O MolecularWeight: 423.34552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C[N+]2=C(C3=CC=CN3CC2)C4=CC=CC=C4.[Br-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C[N+]2=C(C3=CC=CN3CC2)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C23H23N2O.BrH/c1-2-18-10-12-19(13-11-18)22(26)17-25-16-15-24-14-6-9-21(24)23(25)20-7-4-3-5-8-20;/h3-14H,2,15-17H2,1H3;1H/q+1;/p-1