2-[(2-methoxy-2-oxidanylidene-ethanoyl)-phenyl-amino]ethylazanium chloride

Systemtic Name: 2-[(2-methoxy-2-oxidanylidene-ethanoyl)-phenyl-amino]ethylazanium chloride Openeye Name: 2-(N-(2-methoxy-2-oxo-acetyl)anilino)ethylammonium chloride CAS Name: 2-(N-(2-methoxy-1,2-dioxoethyl)anilino)ethylammonium chloride IUPAC Name: 2-(N-(2-methoxy-2-oxoacetyl)anilino)ethylazanium chloride Traditional Name: 2-(N-methoxalylanilino)ethylammonium chloride Formula: C11H15ClN2O3 MolecularWeight: 258.7014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)N(CC[NH3+])C1=CC=CC=C1.[Cl-]

Isomeric SMILES

COC(=O)C(=O)N(CC[NH3+])C1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C11H14N2O3.ClH/c1-16-11(15)10(14)13(8-7-12)9-5-3-2-4-6-9;/h2-6H,7-8,12H2,1H3;1H