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

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

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

Canonical SMILES:

C[NH+](CC1=CC=CC=C1Cl)CC2=CC(=O)N3C=C(C=CC3=N2)Br


Isomeric SMILES

C[NH+](CC1=CC=CC=C1Cl)CC2=CC(=O)N3C=C(C=CC3=N2)Br


InChI

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


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