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

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[2-(4-ethoxycarbonylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[2-(4-ethoxycarbonylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[2-(4-ethoxycarbonylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-carbethoxyanilino)-2-keto-ethyl]-methyl-o-veratryl-ammonium Formula: C21H27N2O5+ MolecularWeight: 387.44948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[NH+](C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-5-28-21(25)15-9-11-17(12-10-15)22-19(24)14-23(2)13-16-7-6-8-18(26-3)20(16)27-4/h6-12H,5,13-14H2,1-4H3,(H,22,24)/p+1