[2-[(4-ethoxycarbonyl-3-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-diethyl-methyl-azanium iodide

Systemtic Name: [2-[(4-ethoxycarbonyl-3-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-diethyl-methyl-azanium iodide Openeye Name: [2-(4-ethoxycarbonyl-3-hydroxy-anilino)-2-oxo-ethyl]-diethyl-methyl-ammonium iodide CAS Name: [2-(4-ethoxycarbonyl-3-hydroxyanilino)-2-oxoethyl]-diethyl-methylammonium iodide IUPAC Name: [2-(4-ethoxycarbonyl-3-hydroxyanilino)-2-oxoethyl]-diethyl-methylazanium iodide Traditional Name: [2-(4-carbethoxy-3-hydroxy-anilino)-2-keto-ethyl]-diethyl-methyl-ammonium iodide Formula: C16H25IN2O4 MolecularWeight: 436.28517

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CC(=O)NC1=CC(=C(C=C1)C(=O)OCC)O.[I-]

Isomeric SMILES

CC[N+](C)(CC)CC(=O)NC1=CC(=C(C=C1)C(=O)OCC)O.[I-]

InChI

InChI=1S/C16H24N2O4.HI/c1-5-18(4,6-2)11-15(20)17-12-8-9-13(14(19)10-12)16(21)22-7-3;/h8-10H,5-7,11H2,1-4H3,(H-,17,19,20,21);1H