Identification
Name |
4-[2-[2-(4-Fluorophenyl)Ethyl]Phenoxy]-N,N-Dimethylbutan-1-Amine Hydrochloride |
Synonyms |
4-[2-[2-(4-Fluorophenyl)Ethyl]Phenoxy]-N,N-Dimethyl-Butan-1-Amine Hydrochloride; 4-[2-[2-(4-Fluorophenyl)Ethyl]Phenoxy]Butyl-Dimethyl-Amine Hydrochloride; 1-Butanamine, 4-(2-(2-(4-Fluorophenyl)Ethyl)Phenoxy)-N,N-Dimethyl-, Hydrochloride |
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Molecular Structure |
![CAS#: 72279-35-7, 4-[2-[2-(4-Fluorophenyl)Ethyl]Phenoxy]-N,N-Dimethylbutan-1-Amine Hydrochloride](/moreStructures/72279-35-7.gif) |
Molecular Formula |
C20H27ClFNO |
Molecular Weight |
351.89 |
CAS Registry Number |
72279-35-7 |
SMILES |
[H+].C1=C(C(=CC=C1)OCCCCN(C)C)CCC2=CC=C(F)C=C2.[Cl-] |
InChI |
1S/C20H26FNO.ClH/c1-22(2)15-5-6-16-23-20-8-4-3-7-18(20)12-9-17-10-13-19(21)14-11-17;/h3-4,7-8,10-11,13-14H,5-6,9,12,15-16H2,1-2H3;1H |
InChIKey |
WJNQDBCQQUZWCM-UHFFFAOYSA-N |
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