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

Systemtic Name: (7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl-[(4-chlorophenyl)methyl]-methyl-azanium Openeye Name: (7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-[(4-chlorophenyl)methyl]-methyl-ammonium CAS Name: (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl-[(4-chlorophenyl)methyl]-methylammonium IUPAC Name: (7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl-[(4-chlorophenyl)methyl]-methylazanium Traditional Name: (7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl-(4-chlorobenzyl)-methyl-ammonium Formula: C17H16BrClN3O+ MolecularWeight: 393.68544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O/c1-21(9-12-2-5-14(19)6-3-12)11-15-8-17(23)22-10-13(18)4-7-16(22)20-15/h2-8,10H,9,11H2,1H3/p+1