1-(4-methylphenyl)-2-(trideuteriomethylamino)propan-1-one

Systemtic Name: 1-(4-methylphenyl)-2-(trideuteriomethylamino)propan-1-one Openeye Name: 1-(p-tolyl)-2-(trideuteriomethylamino)propan-1-one CAS Name: 1-(4-methylphenyl)-2-(trideuteriomethylamino)-1-propanone IUPAC Name: 1-(4-methylphenyl)-2-(trideuteriomethylamino)propan-1-one Traditional Name: 1-(p-tolyl)-2-(trideuteriomethylamino)propan-1-one Formula: C11H15NO MolecularWeight: 180.261385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])([2H])NC(C)C(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C11H15NO/c1-8-4-6-10(7-5-8)11(13)9(2)12-3/h4-7,9,12H,1-3H3/i3D3