Identification
Name |
alpha-(Phenoxymethyl)-4-(2-Methoxyphenyl)-1-Piperazineethanol |
Synonyms |
1-[4-(2-Methoxyphenyl)-1-Piperazinyl]-3-(Phenoxy)Propan-2-Ol; 1-Piperazineethanol, 4-(O-Methoxyphenyl)-Alpha-Phenoxymethyl-; 4-(O-Methoxyphenyl)-Alpha-Phenoxymethyl-1-Piperazineethanol |
|
Molecular Structure |
 |
Molecular Formula |
C20H26N2O3 |
Molecular Weight |
342.44 |
CAS Registry Number |
66307-56-0 |
SMILES |
C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O |
InChI |
1S/C20H26N2O3/c1-24-20-10-6-5-9-19(20)22-13-11-21(12-14-22)15-17(23)16-25-18-7-3-2-4-8-18/h2-10,17,23H,11-16H2,1H3 |
InChIKey |
GREMJPGKSMNJRK-UHFFFAOYSA-N |
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