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

Systemtic Name: 6-methyl-2-(phenoxymethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 6-methyl-2-(phenoxymethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 6-methyl-2-(phenoxymethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 6-methyl-2-(phenoxymethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 6-methyl-2-(phenoxymethyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C16H15N2O2+ MolecularWeight: 267.3025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C(=CC=C1)NC(=CC2=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=[N+]2C(=CC=C1)NC(=CC2=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-12-6-5-9-15-17-13(10-16(19)18(12)15)11-20-14-7-3-2-4-8-14/h2-10H,11H2,1H3/p+1