(4-ethoxyphenyl)methyl-methyl-[(6-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[(6-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-methyl-[(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-methyl-[(6-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]azanium Traditional Name: (4-ethoxybenzyl)-[(4-keto-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-methyl-ammonium Formula: C20H25N3O2+2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)[N+]3=C(C=CC=C3N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC2=CC(=O)[N+]3=C(C=CC=C3N2)C

InChI

InChI=1S/C20H23N3O2/c1-4-25-18-10-8-16(9-11-18)13-22(3)14-17-12-20(24)23-15(2)6-5-7-19(23)21-17/h5-12H,4,13-14H2,1-3H3/p+2