2-(4-methoxyphenoxy)ethyl-methyl-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium

Systemtic Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Openeye Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium CAS Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium IUPAC Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Traditional Name: (4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium Formula: C20H25N3O3+2 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=CC(=O)[N+]2=CC=C1)C[NH+](C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2NC(=CC(=O)[N+]2=CC=C1)C[NH+](C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-15-5-4-10-23-19(24)13-16(21-20(15)23)14-22(2)11-12-26-18-8-6-17(25-3)7-9-18/h4-10,13H,11-12,14H2,1-3H3/p+2