Identification
| Name |
1-(2-Methoxyphenoxy)-3-(4-Phenylpiperazin-1-Yl)Propan-2-Ol |
| Synonyms |
1-(2-Methoxyphenoxy)-3-(4-Phenyl-1-Piperazinyl)Propan-2-Ol; 1-Piperazineethanol, Alpha-(O-Methoxyphenoxymethyl)-4-Phenyl-; Alpha-(O-Methoxyphenoxymethyl)-4-Phenyl-1-Piperazineethanol |
|
| Molecular Structure |
 |
| Molecular Formula |
C20H26N2O3 |
| Molecular Weight |
342.44 |
| CAS Registry Number |
74037-84-6 |
| SMILES |
C1=CC=CC=C1N2CCN(CC2)CC(O)COC3=CC=CC=C3OC |
| InChI |
1S/C20H26N2O3/c1-24-19-9-5-6-10-20(19)25-16-18(23)15-21-11-13-22(14-12-21)17-7-3-2-4-8-17/h2-10,18,23H,11-16H2,1H3 |
| InChIKey |
KZMJOAHNTMXUAJ-UHFFFAOYSA-N |
|