Identification
Name |
1-[4-(2-Methylphenyl)Piperazin-1-Yl]-3-(Phenoxy)Propan-2-Ol |
Synonyms |
1-[4-(2-Methylphenyl)-1-Piperazinyl]-3-(Phenoxy)Propan-2-Ol; 1-Piperazineethanol, Alpha-Phenoxymethyl-4-(O-Tolyl)-; 1-Piperazineethanol, Alpha-Phenoxymethyl-4-Tolyl- |
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Molecular Structure |
![CAS#: 1166-06-9, 1-[4-(2-Methylphenyl)Piperazin-1-Yl]-3-(Phenoxy)Propan-2-Ol](/moreStructures/1166-06-9.gif) |
Molecular Formula |
C20H26N2O2 |
Molecular Weight |
326.44 |
CAS Registry Number |
1166-06-9 |
SMILES |
C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3C)O |
InChI |
1S/C20H26N2O2/c1-17-7-5-6-10-20(17)22-13-11-21(12-14-22)15-18(23)16-24-19-8-3-2-4-9-19/h2-10,18,23H,11-16H2,1H3 |
InChIKey |
NHTPPZKMXGJGPT-UHFFFAOYSA-N |
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