[2-(2-methoxyphenoxy)ethylamino]azanium chloride

Systemtic Name: [2-(2-methoxyphenoxy)ethylamino]azanium chloride Openeye Name: [2-(2-methoxyphenoxy)ethylamino]ammonium chloride CAS Name: [2-(2-methoxyphenoxy)ethylamino]ammonium chloride IUPAC Name: [2-(2-methoxyphenoxy)ethylamino]azanium chloride Traditional Name: [2-(2-methoxyphenoxy)ethylamino]ammonium chloride Formula: C9H15ClN2O2 MolecularWeight: 218.6806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN[NH3+].[Cl-]

Isomeric SMILES

COC1=CC=CC=C1OCCN[NH3+].[Cl-]

InChI

InChI=1S/C9H14N2O2.ClH/c1-12-8-4-2-3-5-9(8)13-7-6-11-10;/h2-5,11H,6-7,10H2,1H3;1H