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

Systemtic Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[[cyclopropyl(p-anisyl)amino]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC(=O)[N+]3=CC=CC=C3N2)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC(=O)[N+]3=CC=CC=C3N2)C4CC4

InChI

InChI=1S/C20H21N3O2/c1-25-18-9-5-15(6-10-18)13-22(17-7-8-17)14-16-12-20(24)23-11-3-2-4-19(23)21-16/h2-6,9-12,17H,7-8,13-14H2,1H3/p+1