MF: C13H19Cl2NO
MW: 276.2g/mol
IUPAC Name: 2-(tert-butylamino)-1-(4-chlorophenyl)propan-1-one;hydrochloride
Isomeric SMILES: CC(C(=O)C1=CC=C(C=C1)Cl)NC(C)(C)C.Cl
InChIKey: DGJAXLCGRQSHOO-UHFFFAOYSA-N
InChI: InChI=1S/C13H18ClNO.ClH/c1-9(15-13(2,3)4)12(16)10-5-7-11(14)8-6-10;/h5-9,15H,1-4H3;1H