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

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

Systemtic Name:3-[(4-methoxy-2,6-dimethyl-phenyl)amino]-1-(methoxymethyl)-1-(3-methoxypropyl)-5-methyl-pyrazin-1-ium-2-one
Openeye Name:3-(4-methoxy-2,6-dimethyl-anilino)-1-(methoxymethyl)-1-(3-methoxypropyl)-5-methyl-pyrazin-1-ium-2-one
CAS Name:3-(4-methoxy-2,6-dimethylanilino)-1-(methoxymethyl)-1-(3-methoxypropyl)-5-methyl-2-pyrazin-1-iumone
IUPAC Name:3-(4-methoxy-2,6-dimethylanilino)-1-(methoxymethyl)-1-(3-methoxypropyl)-5-methylpyrazin-1-ium-2-one
Traditional Name:3-(4-methoxy-2,6-dimethyl-anilino)-1-(methoxymethyl)-1-(3-methoxypropyl)-5-methyl-pyrazin-1-ium-2-one
Formula: C20H30N3O4+
MolecularWeight: 376.4699
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H30N3O4/c1-14-10-17(27-6)11-15(2)18(14)22-19-20(24)23(13-26-5,8-7-9-25-4)12-16(3)21-19/h10-12H,7-9,13H2,1-6H3,(H,21,22)/q+1


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