(7-bromanyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-[(4-bromophenyl)methyl]-methyl-azanium

Systemtic Name: (7-bromanyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-[(4-bromophenyl)methyl]-methyl-azanium Openeye Name: (7-bromo-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-[(4-bromophenyl)methyl]-methyl-ammonium CAS Name: (7-bromo-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-[(4-bromophenyl)methyl]-methylammonium IUPAC Name: (7-bromo-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-[(4-bromophenyl)methyl]-methylazanium Traditional Name: (4-bromobenzyl)-[(7-bromo-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-methyl-ammonium Formula: C17H17Br2N3O+2 MolecularWeight: 439.14438

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C17H15Br2N3O/c1-21(9-12-2-4-13(18)5-3-12)11-15-8-17(23)22-10-14(19)6-7-16(22)20-15/h2-8,10H,9,11H2,1H3/p+2