cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Traditional Name: cyclopropyl-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-p-anisyl-ammonium Formula: C20H23N3O2+2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](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+2