[2-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl-(2-hydroxyethyl)azanium

Systemtic Name: [2-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl-(2-hydroxyethyl)azanium Openeye Name: [2-[2-(4-ethoxycarbonylanilino)-2-oxo-ethoxy]phenyl]methyl-(2-hydroxyethyl)ammonium CAS Name: [2-[2-(4-ethoxycarbonylanilino)-2-oxoethoxy]phenyl]methyl-(2-hydroxyethyl)ammonium IUPAC Name: [2-[2-(4-ethoxycarbonylanilino)-2-oxoethoxy]phenyl]methyl-(2-hydroxyethyl)azanium Traditional Name: [2-[2-(4-carbethoxyanilino)-2-keto-ethoxy]benzyl]-(2-hydroxyethyl)ammonium Formula: C20H25N2O5+ MolecularWeight: 373.4229

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C[NH2+]CCO

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C[NH2+]CCO

InChI

InChI=1S/C20H24N2O5/c1-2-26-20(25)15-7-9-17(10-8-15)22-19(24)14-27-18-6-4-3-5-16(18)13-21-11-12-23/h3-10,21,23H,2,11-14H2,1H3,(H,22,24)/p+1