2-[(2-bromanyl-4-methyl-phenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(2-bromanyl-4-methyl-phenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(2-bromo-4-methyl-phenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(2-bromo-4-methylphenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(2-bromo-4-methylphenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(2-bromo-4-methyl-phenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C17H16BrN2O2+ MolecularWeight: 360.22514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC(=O)[N+]3=C(N2)C=C(C=C3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC(=O)[N+]3=C(N2)C=C(C=C3)C)Br

InChI

InChI=1S/C17H15BrN2O2/c1-11-3-4-15(14(18)7-11)22-10-13-9-17(21)20-6-5-12(2)8-16(20)19-13/h3-9H,10H2,1-2H3/p+1