1-(2,6-dimethylphenoxy)propan-2-amine; ethanoic acid

Systemtic Name: 1-(2,6-dimethylphenoxy)propan-2-amine; ethanoic acid Openeye Name: acetic acid; 1-(2,6-dimethylphenoxy)propan-2-amine CAS Name: acetic acid; 1-(2,6-dimethylphenoxy)-2-propanamine IUPAC Name: acetic acid; 1-(2,6-dimethylphenoxy)propan-2-amine Traditional Name: acetic acid; [2-(2,6-dimethylphenoxy)-1-methyl-ethyl]amine Formula: C13H21NO3 MolecularWeight: 239.31074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO.C2H4O2/c1-8-5-4-6-9(2)11(8)13-7-10(3)12;1-2(3)4/h4-6,10H,7,12H2,1-3H3;1H3,(H,3,4)