[(2S)-3-(2,6-dimethylphenoxy)-2-methyl-propyl]azanium chloride

Systemtic Name: [(2S)-3-(2,6-dimethylphenoxy)-2-methyl-propyl]azanium chloride Openeye Name: [(2S)-3-(2,6-dimethylphenoxy)-2-methyl-propyl]ammonium chloride CAS Name: [(2S)-3-(2,6-dimethylphenoxy)-2-methylpropyl]ammonium chloride IUPAC Name: [(2S)-3-(2,6-dimethylphenoxy)-2-methylpropyl]azanium chloride Traditional Name: [(2S)-3-(2,6-dimethylphenoxy)-2-methyl-propyl]ammonium chloride Formula: C12H20ClNO MolecularWeight: 229.7463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](C)C[NH3+].[Cl-]

InChI

InChI=1S/C12H19NO.ClH/c1-9(7-13)8-14-12-10(2)5-4-6-11(12)3;/h4-6,9H,7-8,13H2,1-3H3;1H/t9-;/m0./s1