8-methyl-2-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 8-methyl-2-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 8-methyl-2-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 8-methyl-2-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 8-methyl-2-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 8-methyl-2-[[3-(trifluoromethyl)phenoxy]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C17H14F3N2O2+ MolecularWeight: 335.30047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O2/c1-11-5-6-22-15(7-11)21-13(9-16(22)23)10-24-14-4-2-3-12(8-14)17(18,19)20/h2-9H,10H2,1H3/p+1