Identification
Name |
1-(4-Chlorophenyl)-2-(Ethyl-(Phenylmethyl)Amino)Ethanol |
Synonyms |
2-(Benzyl-Ethyl-Amino)-1-(4-Chlorophenyl)Ethanol; Phenethylamine, N-Benzyl-P-Chloro-N-Ethyl-Beta-Hydroxy-; Benzenemethanol, 4-Chloro-.Alpha.-[[Ethyl(Phenylmethyl)Amino]Methyl]- |
|
Molecular Structure |
 |
Molecular Formula |
C17H20ClNO |
Molecular Weight |
289.80 |
CAS Registry Number |
73728-59-3 |
SMILES |
C2=C(CN(CC(C1=CC=C(C=C1)Cl)O)CC)C=CC=C2 |
InChI |
1S/C17H20ClNO/c1-2-19(12-14-6-4-3-5-7-14)13-17(20)15-8-10-16(18)11-9-15/h3-11,17,20H,2,12-13H2,1H3 |
InChIKey |
RSAZSZSENWEXCW-UHFFFAOYSA-N |
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