[3-(4-chlorophenyl)-3-oxidanylidene-propyl]-(2-ethoxy-2-oxidanylidene-ethyl)-methyl-azanium chloride

Systemtic Name: [3-(4-chlorophenyl)-3-oxidanylidene-propyl]-(2-ethoxy-2-oxidanylidene-ethyl)-methyl-azanium chloride Openeye Name: [3-(4-chlorophenyl)-3-oxo-propyl]-(2-ethoxy-2-oxo-ethyl)-methyl-ammonium chloride CAS Name: [3-(4-chlorophenyl)-3-oxopropyl]-(2-ethoxy-2-oxoethyl)-methylammonium chloride IUPAC Name: [3-(4-chlorophenyl)-3-oxopropyl]-(2-ethoxy-2-oxoethyl)-methylazanium chloride Traditional Name: [3-(4-chlorophenyl)-3-keto-propyl]-(2-ethoxy-2-keto-ethyl)-methyl-ammonium chloride Formula: C14H19Cl2NO3 MolecularWeight: 320.21156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[NH+](C)CCC(=O)C1=CC=C(C=C1)Cl.[Cl-]

Isomeric SMILES

CCOC(=O)C[NH+](C)CCC(=O)C1=CC=C(C=C1)Cl.[Cl-]

InChI

InChI=1S/C14H18ClNO3.ClH/c1-3-19-14(18)10-16(2)9-8-13(17)11-4-6-12(15)7-5-11;/h4-7H,3,8-10H2,1-2H3;1H