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1-(4-bromophenyl)-2-[4-(4-methylphenyl)pyrimidin-1-ium-1-yl]ethanone
1-(4-bromophenyl)-2-[4-(4-methylphenyl)pyrimidin-1-ium-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)Br
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC=[N+](C=C2)CC(=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C19H16BrN2O/c1-14-2-4-15(5-3-14)18-10-11-22(13-21-18)12-19(23)16-6-8-17(20)9-7-16/h2-11,13H,12H2,1H3/q+1
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