Identification
Name |
1-(p-Chloro-alpha,alpha-Dimethylphenethylamino)Propan-2-One |
Synonyms |
1-[[2-(4-Chlorophenyl)-1,1-Dimethyl-Ethyl]Amino]Propan-2-One; 1-[[2-(4-Chlorophenyl)-1,1-Dimethylethyl]Amino]Propan-2-One; 1-[[2-(4-Chlorophenyl)-1,1-Dimethyl-Ethyl]Amino]Acetone |
|
Molecular Structure |
 |
Molecular Formula |
C13H18ClNO |
Molecular Weight |
239.74 |
CAS Registry Number |
17191-84-3 |
SMILES |
C1=C(Cl)C=CC(=C1)CC(NCC(=O)C)(C)C |
InChI |
1S/C13H18ClNO/c1-10(16)9-15-13(2,3)8-11-4-6-12(14)7-5-11/h4-7,15H,8-9H2,1-3H3 |
InChIKey |
LWMGJOOWFUDHTI-UHFFFAOYSA-N |
|