2-azanyl-4-(2-methoxyethyl)-4-(methoxymethyl)-1-[2-(methoxymethyl)-4,6-dimethyl-phenyl]-6-methyl-2H-pyrazin-4-ium-3-one

Systemtic Name: 2-azanyl-4-(2-methoxyethyl)-4-(methoxymethyl)-1-[2-(methoxymethyl)-4,6-dimethyl-phenyl]-6-methyl-2H-pyrazin-4-ium-3-one Openeye Name: 2-amino-4-(2-methoxyethyl)-4-(methoxymethyl)-1-[2-(methoxymethyl)-4,6-dimethyl-phenyl]-6-methyl-2H-pyrazin-4-ium-3-one CAS Name: 2-amino-4-(2-methoxyethyl)-4-(methoxymethyl)-1-[2-(methoxymethyl)-4,6-dimethylphenyl]-6-methyl-2H-pyrazin-4-ium-3-one IUPAC Name: 2-amino-4-(2-methoxyethyl)-4-(methoxymethyl)-1-[2-(methoxymethyl)-4,6-dimethylphenyl]-6-methyl-2H-pyrazin-4-ium-3-one Traditional Name: 2-amino-4-(2-methoxyethyl)-4-(methoxymethyl)-1-[2-(methoxymethyl)-4,6-dimethyl-phenyl]-6-methyl-2H-pyrazin-4-ium-3-one Formula: C20H32N3O4+ MolecularWeight: 378.48578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)COC)N2C(C(=O)[N+](C=C2C)(CCOC)COC)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)COC)N2C(C(=O)[N+](C=C2C)(CCOC)COC)N)C

InChI

InChI=1S/C20H32N3O4/c1-14-9-15(2)18(17(10-14)12-26-5)22-16(3)11-23(13-27-6,7-8-25-4)20(24)19(22)21/h9-11,19H,7-8,12-13,21H2,1-6H3/q+1