2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[[(3-methoxyphenyl)methyl-methylamino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[[(3-methoxyphenyl)methyl-methylamino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[[m-anisyl(methyl)amino]methyl]-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C19H22N3O2+ MolecularWeight: 324.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-14-7-8-18-20-16(10-19(23)22(18)11-14)13-21(2)12-15-5-4-6-17(9-15)24-3/h4-11H,12-13H2,1-3H3/p+1