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 |
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