2-(1,1,2,2,2-pentadeuterioethylamino)-1-phenyl-propan-1-one

Systemtic Name: 2-(1,1,2,2,2-pentadeuterioethylamino)-1-phenyl-propan-1-one Openeye Name: 2-(1,1,2,2,2-pentadeuterioethylamino)-1-phenyl-propan-1-one CAS Name: 2-(1,1,2,2,2-pentadeuterioethylamino)-1-phenyl-1-propanone IUPAC Name: 2-(1,1,2,2,2-pentadeuterioethylamino)-1-phenylpropan-1-one Traditional Name: 2-(1,1,2,2,2-pentadeuterioethylamino)-1-phenyl-propan-1-one Formula: C11H15NO MolecularWeight: 182.273709

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-3-12-9(2)11(13)10-7-5-4-6-8-10/h4-9,12H,3H2,1-2H3/i1D3,3D2