(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-[(3-fluoro-4-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-[(3-fluoro-4-methoxyphenyl)methyl]-methylammonium IUPAC Name: (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-[(3-fluoro-4-methoxyphenyl)methyl]-methylazanium Traditional Name: (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl-(3-fluoro-4-methoxy-benzyl)-methyl-ammonium Formula: C18H18BrFN3O2+ MolecularWeight: 407.256823

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OC)F)CC2=CC(=O)N3C=C(C=CC3=N2)Br

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OC)F)CC2=CC(=O)N3C=C(C=CC3=N2)Br

InChI

InChI=1S/C18H17BrFN3O2/c1-22(9-12-3-5-16(25-2)15(20)7-12)11-14-8-18(24)23-10-13(19)4-6-17(23)21-14/h3-8,10H,9,11H2,1-2H3/p+1