1-(3-chlorophenyl)-2-(2-methylbutan-2-ylamino)propan-1-one hydrochloride

Systemtic Name: 1-(3-chlorophenyl)-2-(2-methylbutan-2-ylamino)propan-1-one hydrochloride Openeye Name: 1-(3-chlorophenyl)-2-(1,1-dimethylpropylamino)propan-1-one hydrochloride CAS Name: 1-(3-chlorophenyl)-2-(2-methylbutan-2-ylamino)-1-propanone hydrochloride IUPAC Name: 1-(3-chlorophenyl)-2-(2-methylbutan-2-ylamino)propan-1-one hydrochloride Traditional Name: 2-(tert-amylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride Formula: C14H21Cl2NO MolecularWeight: 290.22864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO.ClH/c1-5-14(3,4)16-10(2)13(17)11-7-6-8-12(15)9-11;/h6-10,16H,5H2,1-4H3;1H