(3,4-dimethoxyphenyl)methyl-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[2-(2-methoxycarbonylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[2-(2-methoxycarbonylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[2-(2-methoxycarbonylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(2-carbomethoxyanilino)-2-keto-ethyl]-methyl-veratryl-ammonium Formula: C20H25N2O5+ MolecularWeight: 373.4229

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C20H24N2O5/c1-22(12-14-9-10-17(25-2)18(11-14)26-3)13-19(23)21-16-8-6-5-7-15(16)20(24)27-4/h5-11H,12-13H2,1-4H3,(H,21,23)/p+1