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

Systemtic Name: 1-(4-methylphenyl)-2-(trideuteriomethylamino)propan-1-one hydrochloride Openeye Name: 1-(p-tolyl)-2-(trideuteriomethylamino)propan-1-one hydrochloride CAS Name: 1-(4-methylphenyl)-2-(trideuteriomethylamino)-1-propanone hydrochloride IUPAC Name: 1-(4-methylphenyl)-2-(trideuteriomethylamino)propan-1-one hydrochloride Traditional Name: 1-(p-tolyl)-2-(trideuteriomethylamino)propan-1-one hydrochloride Formula: C11H16ClNO MolecularWeight: 216.722325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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