Identification
Name |
alpha-[(4-Chlorophenoxy)Methyl]-4-(4-Methoxyphenyl)-1-Piperazineethanol |
Synonyms |
1-(4-Chlorophenoxy)-3-[4-(4-Methoxyphenyl)-1-Piperazinyl]Propan-2-Ol; Af-399/40804937; 1-Piperazineethanol, .Alpha.-(P-Chlorophenoxymethyl)-4-(P-Methoxyphenyl)- |
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Molecular Structure |
![CAS#: 66307-62-8, alpha-[(4-Chlorophenoxy)Methyl]-4-(4-Methoxyphenyl)-1-Piperazineethanol](/moreStructures/66307-62-8.gif) |
Molecular Formula |
C20H25ClN2O3 |
Molecular Weight |
376.88 |
CAS Registry Number |
66307-62-8 |
SMILES |
C1=CC(=CC=C1Cl)OCC(O)CN2CCN(CC2)C3=CC=C(C=C3)OC |
InChI |
1S/C20H25ClN2O3/c1-25-19-8-4-17(5-9-19)23-12-10-22(11-13-23)14-18(24)15-26-20-6-2-16(21)3-7-20/h2-9,18,24H,10-15H2,1H3 |
InChIKey |
BOBFMTXLDXLPHI-UHFFFAOYSA-N |
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