1-(2,6-dimethylphenoxy)propan-2-amine; hydron; chloride

Systemtic Name: 1-(2,6-dimethylphenoxy)propan-2-amine; hydron; chloride Openeye Name: 1-(2,6-dimethylphenoxy)propan-2-amine; hydron; chloride CAS Name: 1-(2,6-dimethylphenoxy)-2-propanamine; hydron; chloride IUPAC Name: 1-(2,6-dimethylphenoxy)propan-2-amine; hydron; chloride Traditional Name: [2-(2,6-dimethylphenoxy)-1-methyl-ethyl]amine; hydron; chloride Formula: C11H18ClNO MolecularWeight: 215.71972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[H+].CC1=C(C(=CC=C1)C)OCC(C)N.[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