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

Systemtic Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(2-methoxy-4-methylphenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(2-methoxy-4-methyl-phenoxy)methyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H19N2O3+ MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12-4-5-15(16(8-12)22-3)23-11-14-10-18(21)20-7-6-13(2)9-17(20)19-14/h4-10H,11H2,1-3H3/p+1