4-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-azaniumyl]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-azaniumyl]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)ethyl-methyl-ammonio]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[[2-(3,4-dimethoxyphenyl)ethyl-methylammonio]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)ethyl-methylazaniumyl]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[[homoveratryl(methyl)ammonio]methyl]-2-methoxy-6-nitro-phenolate Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

C[NH+](CCC1=CC(=C(C=C1)OC)OC)CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O6/c1-20(8-7-13-5-6-16(25-2)17(10-13)26-3)12-14-9-15(21(23)24)19(22)18(11-14)27-4/h5-6,9-11,22H,7-8,12H2,1-4H3