Identification
Name |
2-[4-[(Z)-1-(4-Fluorophenyl)-2-Phenylbut-1-Enyl]Phenoxy]-N,N-Dimethylethanamine |
Synonyms |
2-[4-[(Z)-1-(4-Fluorophenyl)-2-Phenyl-But-1-Enyl]Phenoxy]-N,N-Dimethyl-Ethanamine; 2-[4-[(Z)-1-(4-Fluorophenyl)-2-Phenyl-But-1-Enyl]Phenoxy]Ethyl-Dimethyl-Amine; 1-(4-Fluorophenyl)-1-(4-(2-(N,N-Dimethylamino)Ethoxy)Phenyl)-2-Phenyl-1-Butene |
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Molecular Structure |
![CAS#: 73617-96-6, 2-[4-[(Z)-1-(4-Fluorophenyl)-2-Phenylbut-1-Enyl]Phenoxy]-N,N-Dimethylethanamine](/moreStructures/73617-96-6.gif) |
Molecular Formula |
C26H28FNO |
Molecular Weight |
389.51 |
CAS Registry Number |
73617-96-6 |
SMILES |
C3=C(\C(=C(C1=CC=CC=C1)/CC)C2=CC=C(F)C=C2)C=CC(=C3)OCCN(C)C |
InChI |
1S/C26H28FNO/c1-4-25(20-8-6-5-7-9-20)26(21-10-14-23(27)15-11-21)22-12-16-24(17-13-22)29-19-18-28(2)3/h5-17H,4,18-19H2,1-3H3/b26-25+ |
InChIKey |
LGFIMIVDDNNBLE-OCEACIFDSA-N |
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