7-bromanyl-2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-bromanyl-2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-bromo-2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-bromo-2-[[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-bromo-2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-bromo-2-[[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H20BrN4O+ MolecularWeight: 388.2816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C18H19BrN4O/c1-21-8-2-4-15(21)16-5-3-9-22(16)12-14-10-18(24)23-11-13(19)6-7-17(23)20-14/h2,4,6-8,10-11,16H,3,5,9,12H2,1H3/p+1/t16-/m1/s1