(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-cyclopropyl-[(4-fluorophenyl)methyl]azanium

Systemtic Name: (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-cyclopropyl-[(4-fluorophenyl)methyl]azanium Openeye Name: (7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-cyclopropyl-[(4-fluorophenyl)methyl]ammonium CAS Name: (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-cyclopropyl-[(4-fluorophenyl)methyl]ammonium IUPAC Name: (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-cyclopropyl-[(4-fluorophenyl)methyl]azanium Traditional Name: (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl-cyclopropyl-(4-fluorobenzyl)ammonium Formula: C19H18BrFN3O+ MolecularWeight: 403.268123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+](CC2=CC=C(C=C2)F)CC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

C1CC1[NH+](CC2=CC=C(C=C2)F)CC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C19H17BrFN3O/c20-14-3-8-18-22-16(9-19(25)24(18)11-14)12-23(17-6-7-17)10-13-1-4-15(21)5-2-13/h1-5,8-9,11,17H,6-7,10,12H2/p+1