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2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name:2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Openeye Name:2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
CAS Name:2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
IUPAC Name:2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Traditional Name:2-[[(4-ethoxybenzyl)-methyl-amino]methyl]-6-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
Formula: C20H24N3O2+
MolecularWeight: 338.42346
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC1=CC=C(C=C1)CN(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+1


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