2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C17H17BrN3O2+ MolecularWeight: 375.23978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C2=CC(=O)[N+]3=CC=CC=C3N2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C2=CC(=O)[N+]3=CC=CC=C3N2

InChI

InChI=1S/C17H16BrN3O2/c1-20(11-12-9-13(18)6-7-14(12)23-2)16-10-17(22)21-8-4-3-5-15(21)19-16/h3-10H,11H2,1-2H3/p+1