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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Openeye Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]ammonium CAS Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]ammonium IUPAC Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]azanium Traditional Name: (4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)C[NH+](C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)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+1