1-phenyl-2-(trideuteriomethylamino)propan-1-one

Systemtic Name: 1-phenyl-2-(trideuteriomethylamino)propan-1-one Openeye Name: 1-phenyl-2-(trideuteriomethylamino)propan-1-one CAS Name: 1-phenyl-2-(trideuteriomethylamino)-1-propanone IUPAC Name: 1-phenyl-2-(trideuteriomethylamino)propan-1-one Traditional Name: 1-phenyl-2-(trideuteriomethylamino)propan-1-one Formula: C10H13NO MolecularWeight: 166.234805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,11H,1-2H3/i2D3