2-[(2-methoxy-2-oxidanylidene-ethanoyl)-phenyl-amino]ethyl-(phenylmethyl)azanium chloride

Systemtic Name: 2-[(2-methoxy-2-oxidanylidene-ethanoyl)-phenyl-amino]ethyl-(phenylmethyl)azanium chloride Openeye Name: benzyl-[2-(N-(2-methoxy-2-oxo-acetyl)anilino)ethyl]ammonium chloride CAS Name: 2-(N-(2-methoxy-1,2-dioxoethyl)anilino)ethyl-(phenylmethyl)ammonium chloride IUPAC Name: benzyl-[2-(N-(2-methoxy-2-oxoacetyl)anilino)ethyl]azanium chloride Traditional Name: benzyl-[2-(N-methoxalylanilino)ethyl]ammonium chloride Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)N(CC[NH2+]CC1=CC=CC=C1)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

COC(=O)C(=O)N(CC[NH2+]CC1=CC=CC=C1)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C18H20N2O3.ClH/c1-23-18(22)17(21)20(16-10-6-3-7-11-16)13-12-19-14-15-8-4-2-5-9-15;/h2-11,19H,12-14H2,1H3;1H