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3-[(4-ethanoyl-2,6-dimethyl-phenyl)amino]-1-(2-methoxyethyl)-1-(methoxymethyl)-5-methyl-pyrazin-1-ium-2-one

3-[(4-ethanoyl-2,6-dimethyl-phenyl)amino]-1-(2-methoxyethyl)-1-(methoxymethyl)-5-methyl-pyrazin-1-ium-2-one

Systemtic Name:3-[(4-ethanoyl-2,6-dimethyl-phenyl)amino]-1-(2-methoxyethyl)-1-(methoxymethyl)-5-methyl-pyrazin-1-ium-2-one
Openeye Name:3-(4-acetyl-2,6-dimethyl-anilino)-1-(2-methoxyethyl)-1-(methoxymethyl)-5-methyl-pyrazin-1-ium-2-one
CAS Name:3-(4-acetyl-2,6-dimethylanilino)-1-(2-methoxyethyl)-1-(methoxymethyl)-5-methyl-2-pyrazin-1-iumone
IUPAC Name:3-(4-acetyl-2,6-dimethylanilino)-1-(2-methoxyethyl)-1-(methoxymethyl)-5-methylpyrazin-1-ium-2-one
Traditional Name:3-(4-acetyl-2,6-dimethyl-anilino)-1-(2-methoxyethyl)-1-(methoxymethyl)-5-methyl-pyrazin-1-ium-2-one
Formula: C20H28N3O4+
MolecularWeight: 374.45402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC2=NC(=C[N+](C2=O)(CCOC)COC)C)C)C(=O)C


Isomeric SMILES

CC1=CC(=CC(=C1NC2=NC(=C[N+](C2=O)(CCOC)COC)C)C)C(=O)C


InChI

InChI=1S/C20H27N3O4/c1-13-9-17(16(4)24)10-14(2)18(13)22-19-20(25)23(12-27-6,7-8-26-5)11-15(3)21-19/h9-11H,7-8,12H2,1-6H3/p+1


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