(2R)-1-[(7-bromanyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[(7-bromanyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[(7-bromo-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]piperidine-2-carboxamide CAS Name: (2R)-1-[(7-bromo-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[(7-bromo-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[(7-bromo-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]pipecolinamide Formula: C15H18BrN4O2+ MolecularWeight: 366.23302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)CC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)CC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C15H17BrN4O2/c16-10-4-5-13-18-11(7-14(21)20(13)8-10)9-19-6-2-1-3-12(19)15(17)22/h4-5,7-8,12H,1-3,6,9H2,(H2,17,22)/p+1/t12-/m1/s1