Identification
| Name |
alpha-(2-Chlorophenethyl)-N,N-diethylbenzylamine |
| Synonyms |
3-(2-Chlorophenyl)-N,N-Diethyl-1-Phenyl-Propan-1-Amine; [3-(2-Chlorophenyl)-1-Phenyl-Propyl]-Diethyl-Amine; Benzylamine, Alpha-(O-Chlorophenethyl)-N,N-Diethyl- |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H24ClN |
| Molecular Weight |
301.86 |
| CAS Registry Number |
100427-85-8 |
| SMILES |
C2=C(C(N(CC)CC)CCC1=C(C=CC=C1)Cl)C=CC=C2 |
| InChI |
1S/C19H24ClN/c1-3-21(4-2)19(17-11-6-5-7-12-17)15-14-16-10-8-9-13-18(16)20/h5-13,19H,3-4,14-15H2,1-2H3 |
| InChIKey |
RKGSZCNVIWEFLZ-UHFFFAOYSA-N |
|