Identification
| Name |
alpha-(4-Chlorophenethyl)-N,N-dimethylbenzylamine |
| Synonyms |
3-(4-Chlorophenyl)-N,N-Dimethyl-1-Phenyl-Propan-1-Amine; [3-(4-Chlorophenyl)-1-Phenyl-Propyl]-Dimethyl-Amine; Benzylamine, Alpha-(P-Chlorophenethyl)-N,N-Dimethyl- |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H20ClN |
| Molecular Weight |
273.80 |
| CAS Registry Number |
100427-87-0 |
| SMILES |
C2=C(C(CCC1=CC=C(C=C1)Cl)N(C)C)C=CC=C2 |
| InChI |
1S/C17H20ClN/c1-19(2)17(15-6-4-3-5-7-15)13-10-14-8-11-16(18)12-9-14/h3-9,11-12,17H,10,13H2,1-2H3 |
| InChIKey |
PQPNFWBVAGASKB-UHFFFAOYSA-N |
|