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

Systemtic Name: 2-[[methyl(phenyl)amino]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(N-methylanilino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(N-methylanilino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(N-methylanilino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(N-methylanilino)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)[N+]2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=O)[N+]2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-18(14-7-3-2-4-8-14)12-13-11-16(20)19-10-6-5-9-15(19)17-13/h2-11H,12H2,1H3/p+1