3-[2-(4-methoxyphenoxy)ethanoyloxy]propyl-dimethyl-azanium chloride

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethanoyloxy]propyl-dimethyl-azanium chloride Openeye Name: 3-[2-(4-methoxyphenoxy)acetyl]oxypropyl-dimethyl-ammonium chloride CAS Name: 3-[2-(4-methoxyphenoxy)-1-oxoethoxy]propyl-dimethylammonium chloride IUPAC Name: 3-[2-(4-methoxyphenoxy)acetyl]oxypropyl-dimethylazanium chloride Traditional Name: 3-[2-(4-methoxyphenoxy)acetyl]oxypropyl-dimethyl-ammonium chloride Formula: C14H22ClNO4 MolecularWeight: 303.78178

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC(=O)COC1=CC=C(C=C1)OC.[Cl-]

Isomeric SMILES

C[NH+](C)CCCOC(=O)COC1=CC=C(C=C1)OC.[Cl-]

InChI

InChI=1S/C14H21NO4.ClH/c1-15(2)9-4-10-18-14(16)11-19-13-7-5-12(17-3)6-8-13;/h5-8H,4,9-11H2,1-3H3;1H