[1-(2-methoxyphenoxy)propan-2-ylamino]azanium chloride

Systemtic Name: [1-(2-methoxyphenoxy)propan-2-ylamino]azanium chloride Openeye Name: [[2-(2-methoxyphenoxy)-1-methyl-ethyl]amino]ammonium chloride CAS Name: [1-(2-methoxyphenoxy)propan-2-ylamino]ammonium chloride IUPAC Name: [1-(2-methoxyphenoxy)propan-2-ylamino]azanium chloride Traditional Name: [[2-(2-methoxyphenoxy)-1-methyl-ethyl]amino]ammonium chloride Formula: C10H17ClN2O2 MolecularWeight: 232.70718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O2.ClH/c1-8(12-11)7-14-10-6-4-3-5-9(10)13-2;/h3-6,8,12H,7,11H2,1-2H3;1H