1-(2,6-dimethylphenoxy)propan-2-ylazanium chloride

Systemtic Name: 1-(2,6-dimethylphenoxy)propan-2-ylazanium chloride Openeye Name: [2-(2,6-dimethylphenoxy)-1-methyl-ethyl]ammonium chloride CAS Name: 1-(2,6-dimethylphenoxy)propan-2-ylammonium chloride IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-ylazanium chloride Traditional Name: [2-(2,6-dimethylphenoxy)-1-methyl-ethyl]ammonium chloride Formula: C11H18ClNO MolecularWeight: 215.71972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)[NH3+].[Cl-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)[NH3+].[Cl-]

InChI

InChI=1S/C11H17NO.ClH/c1-8-5-4-6-9(2)11(8)13-7-10(3)12;/h4-6,10H,7,12H2,1-3H3;1H