[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]azanium chloride

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]azanium chloride Openeye Name: [2-(2-methoxyanilino)-2-oxo-ethoxy]ammonium chloride CAS Name: [2-(2-methoxyanilino)-2-oxoethoxy]ammonium chloride IUPAC Name: [2-(2-methoxyanilino)-2-oxoethoxy]azanium chloride Traditional Name: [2-keto-2-(o-anisidino)ethoxy]ammonium chloride Formula: C9H13ClN2O3 MolecularWeight: 232.66412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CO[NH3+].[Cl-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CO[NH3+].[Cl-]

InChI

InChI=1S/C9H12N2O3.ClH/c1-13-8-5-3-2-4-7(8)11-9(12)6-14-10;/h2-5H,6H2,1,10H3;1H