2-azanyl-1-(3-bromanyl-2-methyl-phenyl)-1,3-dimethyl-6-(trifluoromethyl)-2H-pyrimidin-1-ium-4-one

Systemtic Name: 2-azanyl-1-(3-bromanyl-2-methyl-phenyl)-1,3-dimethyl-6-(trifluoromethyl)-2H-pyrimidin-1-ium-4-one Openeye Name: 2-amino-1-(3-bromo-2-methyl-phenyl)-1,3-dimethyl-6-(trifluoromethyl)-2H-pyrimidin-1-ium-4-one CAS Name: 2-amino-1-(3-bromo-2-methylphenyl)-1,3-dimethyl-6-(trifluoromethyl)-2H-pyrimidin-1-ium-4-one IUPAC Name: 2-amino-1-(3-bromo-2-methylphenyl)-1,3-dimethyl-6-(trifluoromethyl)-2H-pyrimidin-1-ium-4-one Traditional Name: 2-amino-1-(3-bromo-2-methyl-phenyl)-1,3-dimethyl-6-(trifluoromethyl)-2H-pyrimidin-1-ium-4-one Formula: C14H16BrF3N3O+ MolecularWeight: 379.19555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Br)[N+]2(C(N(C(=O)C=C2C(F)(F)F)C)N)C

Isomeric SMILES

CC1=C(C=CC=C1Br)[N+]2(C(N(C(=O)C=C2C(F)(F)F)C)N)C

InChI

InChI=1S/C14H16BrF3N3O/c1-8-9(15)5-4-6-10(8)21(3)11(14(16,17)18)7-12(22)20(2)13(21)19/h4-7,13H,19H2,1-3H3/q+1