Identification
Name |
alpha-[(4-Chlorophenoxy)Methyl]-4-(O-Tolyl)-1-Piperazineethanol |
Synonyms |
1-(4-Chlorophenoxy)-3-[4-(2-Methylphenyl)-1-Piperazinyl]Propan-2-Ol; Nciopen2_009628; Nsc134749 |
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Molecular Structure |
![CAS#: 66307-61-7, alpha-[(4-Chlorophenoxy)Methyl]-4-(O-Tolyl)-1-Piperazineethanol](/moreStructures/66307-61-7.gif) |
Molecular Formula |
C20H25ClN2O2 |
Molecular Weight |
360.88 |
CAS Registry Number |
66307-61-7 |
SMILES |
C1=C(C(=CC=C1)N2CCN(CC2)CC(O)COC3=CC=C(C=C3)Cl)C |
InChI |
1S/C20H25ClN2O2/c1-16-4-2-3-5-20(16)23-12-10-22(11-13-23)14-18(24)15-25-19-8-6-17(21)7-9-19/h2-9,18,24H,10-15H2,1H3 |
InChIKey |
DWCYMFYXKFCWTH-UHFFFAOYSA-N |
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