2-[(3,4-dimethylphenoxy)methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[(3,4-dimethylphenoxy)methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[(3,4-dimethylphenoxy)methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[(3,4-dimethylphenoxy)methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[(3,4-dimethylphenoxy)methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[(3,4-dimethylphenoxy)methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC(=O)[N+]3=C(C=CC=C3N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC(=O)[N+]3=C(C=CC=C3N2)C)C

InChI

InChI=1S/C18H18N2O2/c1-12-7-8-16(9-13(12)2)22-11-15-10-18(21)20-14(3)5-4-6-17(20)19-15/h4-10H,11H2,1-3H3/p+1