8-methyl-2-[(3-methylphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 8-methyl-2-[(3-methylphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 8-methyl-2-[(3-methylphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 8-methyl-2-[(3-methylphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 8-methyl-2-[(3-methylphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 8-methyl-2-[(3-methylphenoxy)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C17H17N2O2+ MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC(=O)[N+]3=C(N2)C=C(C=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC(=O)[N+]3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C17H16N2O2/c1-12-4-3-5-15(8-12)21-11-14-10-17(20)19-7-6-13(2)9-16(19)18-14/h3-10H,11H2,1-2H3/p+1