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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH2+]CC(=O)NC2=CC=CC=C2C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH2+]CC(=O)NC2=CC=CC=C2C(=O)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-25-17-9-8-14(12-18(17)26-2)10-11-21-13-19(23)22-16-7-5-4-6-15(16)20(24)27-3/h4-9,12,21H,10-11,13H2,1-3H3,(H,22,23)/p+1