2-(phenoxymethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-(phenoxymethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-(phenoxymethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-(phenoxymethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-(phenoxymethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-(phenoxymethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C15H13N2O2+ MolecularWeight: 253.27592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC(=O)[N+]3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC(=O)[N+]3=CC=CC=C3N2

InChI

InChI=1S/C15H12N2O2/c18-15-10-12(11-19-13-6-2-1-3-7-13)16-14-8-4-5-9-17(14)15/h1-10H,11H2/p+1