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

Systemtic Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=CC(=O)[N+]3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC2=CC(=O)[N+]3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3O2/c1-12(13-7-3-4-8-14(13)22-2)18-15-11-17(21)20-10-6-5-9-16(20)19-15/h3-12H,1-2H3,(H,18,21)/p+1/t12-/m1/s1