2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy-dimethyl-(2-oxidanylidene-2-propoxy-ethyl)azanium

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]ethanoyloxy-dimethyl-(2-oxidanylidene-2-propoxy-ethyl)azanium Openeye Name: [2-(2,4-dichlorophenoxy)acetyl]oxy-dimethyl-(2-oxo-2-propoxy-ethyl)ammonium CAS Name: [2-(2,4-dichlorophenoxy)-1-oxoethoxy]-dimethyl-(2-oxo-2-propoxyethyl)ammonium IUPAC Name: [2-(2,4-dichlorophenoxy)acetyl]oxy-dimethyl-(2-oxo-2-propoxyethyl)azanium Traditional Name: [2-(2,4-dichlorophenoxy)acetyl]oxy-(2-keto-2-propoxy-ethyl)-dimethyl-ammonium Formula: C15H20Cl2NO5+ MolecularWeight: 365.229

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C[N+](C)(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCOC(=O)C[N+](C)(C)OC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H20Cl2NO5/c1-4-7-21-14(19)9-18(2,3)23-15(20)10-22-13-6-5-11(16)8-12(13)17/h5-6,8H,4,7,9-10H2,1-3H3/q+1