(3-ethoxycarbonyloxyphenyl)-dimethyl-azanium chloride

Systemtic Name: (3-ethoxycarbonyloxyphenyl)-dimethyl-azanium chloride Openeye Name: (3-ethoxycarbonyloxyphenyl)-dimethyl-ammonium chloride CAS Name: (3-ethoxycarbonyloxyphenyl)-dimethylammonium chloride IUPAC Name: (3-ethoxycarbonyloxyphenyl)-dimethylazanium chloride Traditional Name: (3-carbethoxyoxyphenyl)-dimethyl-ammonium chloride Formula: C11H16ClNO3 MolecularWeight: 245.70264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC=CC(=C1)[NH+](C)C.[Cl-]

Isomeric SMILES

CCOC(=O)OC1=CC=CC(=C1)[NH+](C)C.[Cl-]

InChI

InChI=1S/C11H15NO3.ClH/c1-4-14-11(13)15-10-7-5-6-9(8-10)12(2)3;/h5-8H,4H2,1-3H3;1H