[2-(3,4,5-trimethoxyphenoxy)ethylamino]azanium chloride

Systemtic Name: [2-(3,4,5-trimethoxyphenoxy)ethylamino]azanium chloride Openeye Name: [2-(3,4,5-trimethoxyphenoxy)ethylamino]ammonium chloride CAS Name: [2-(3,4,5-trimethoxyphenoxy)ethylamino]ammonium chloride IUPAC Name: [2-(3,4,5-trimethoxyphenoxy)ethylamino]azanium chloride Traditional Name: [2-(3,4,5-trimethoxyphenoxy)ethylamino]ammonium chloride Formula: C11H19ClN2O4 MolecularWeight: 278.73256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OCCN[NH3+].[Cl-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OCCN[NH3+].[Cl-]

InChI

InChI=1S/C11H18N2O4.ClH/c1-14-9-6-8(17-5-4-13-12)7-10(15-2)11(9)16-3;/h6-7,13H,4-5,12H2,1-3H3;1H