1-(2,6-dimethylphenoxy)-N-methyl-propan-2-amine

Systemtic Name: 1-(2,6-dimethylphenoxy)-N-methyl-propan-2-amine Openeye Name: 1-(2,6-dimethylphenoxy)-N-methyl-propan-2-amine CAS Name: 1-(2,6-dimethylphenoxy)-N-methyl-2-propanamine IUPAC Name: 1-(2,6-dimethylphenoxy)-N-methylpropan-2-amine Traditional Name: [2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-methyl-amine Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC

InChI

InChI=1S/C12H19NO/c1-9-6-5-7-10(2)12(9)14-8-11(3)13-4/h5-7,11,13H,8H2,1-4H3