1-(2,6-dimethylphenoxy)-3-methyl-butan-2-amine hydroiodide

Systemtic Name: 1-(2,6-dimethylphenoxy)-3-methyl-butan-2-amine hydroiodide Openeye Name: 1-(2,6-dimethylphenoxy)-3-methyl-butan-2-amine hydroiodide CAS Name: 1-(2,6-dimethylphenoxy)-3-methyl-2-butanamine hydroiodide IUPAC Name: 1-(2,6-dimethylphenoxy)-3-methylbutan-2-amine hydroiodide Traditional Name: [1-[(2,6-dimethylphenoxy)methyl]-2-methyl-propyl]amine hydroiodide Formula: C13H22INO MolecularWeight: 335.22435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C(C)C)N.I

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C(C)C)N.I

InChI

InChI=1S/C13H21NO.HI/c1-9(2)12(14)8-15-13-10(3)6-5-7-11(13)4;/h5-7,9,12H,8,14H2,1-4H3;1H