Identification
Name |
alpha-[(3-Fluorophenoxy)Methyl]-4-Phenyl-1-Piperazineethanol |
Synonyms |
1-(3-Fluorophenoxy)-3-(4-Phenyl-1-Piperazinyl)Propan-2-Ol; 1-Piperazineethanol, Alpha-(M-Fluorophenoxymethyl)-4-Phenyl-; Alpha-(M-Fluorophenoxymethyl)-4-Phenyl-1-Piperazineethanol |
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Molecular Structure |
![CAS#: 66307-48-0, alpha-[(3-Fluorophenoxy)Methyl]-4-Phenyl-1-Piperazineethanol](/moreStructures/66307-48-0.gif) |
Molecular Formula |
C19H23FN2O2 |
Molecular Weight |
330.40 |
CAS Registry Number |
66307-48-0 |
SMILES |
C1=CC=CC=C1N2CCN(CC2)CC(O)COC3=CC=CC(=C3)F |
InChI |
1S/C19H23FN2O2/c20-16-5-4-8-19(13-16)24-15-18(23)14-21-9-11-22(12-10-21)17-6-2-1-3-7-17/h1-8,13,18,23H,9-12,14-15H2 |
InChIKey |
KBTCPHDLTKRILP-UHFFFAOYSA-N |
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