2-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[[(5-bromo-2-methoxyphenyl)methyl-methylamino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[[(5-bromo-2-methoxy-benzyl)-methyl-amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C19H21BrN3O2+ MolecularWeight: 403.29294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CN(C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CN(C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H20BrN3O2/c1-13-4-7-18-21-16(9-19(24)23(18)10-13)12-22(2)11-14-8-15(20)5-6-17(14)25-3/h4-10H,11-12H2,1-3H3/p+1