[1-ethoxy-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]-(2-hydroxyethyl)azanium chloride

Systemtic Name: [1-ethoxy-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]-(2-hydroxyethyl)azanium chloride Openeye Name: (1-ethoxycarbonyl-3-oxo-3-phenyl-propyl)-(2-hydroxyethyl)ammonium chloride CAS Name: (1-ethoxy-1,4-dioxo-4-phenylbutan-2-yl)-(2-hydroxyethyl)ammonium chloride IUPAC Name: (1-ethoxy-1,4-dioxo-4-phenylbutan-2-yl)-(2-hydroxyethyl)azanium chloride Traditional Name: (1-carbethoxy-3-keto-3-phenyl-propyl)-(2-hydroxyethyl)ammonium chloride Formula: C14H20ClNO4 MolecularWeight: 301.7659

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C1=CC=CC=C1)[NH2+]CCO.[Cl-]

Isomeric SMILES

CCOC(=O)C(CC(=O)C1=CC=CC=C1)[NH2+]CCO.[Cl-]

InChI

InChI=1S/C14H19NO4.ClH/c1-2-19-14(18)12(15-8-9-16)10-13(17)11-6-4-3-5-7-11;/h3-7,12,15-16H,2,8-10H2,1H3;1H