Identification
Name |
alpha-(Phenoxymethyl)-4-(3-Methoxyphenyl)-1-Piperazineethanol |
Synonyms |
1-[4-(3-Methoxyphenyl)-1-Piperazinyl]-3-(Phenoxy)Propan-2-Ol; 1-Piperazineethanol, 4-(M-Methoxyphenyl)-Alpha-Phenoxymethyl-; 4-(M-Methoxyphenyl)-Alpha-Phenoxymethyl-1-Piperazineethanol |
|
Molecular Structure |
 |
Molecular Formula |
C20H26N2O3 |
Molecular Weight |
342.44 |
CAS Registry Number |
66307-55-9 |
SMILES |
C1=CC=CC=C1OCC(CN2CCN(CC2)C3=CC=CC(=C3)OC)O |
InChI |
1S/C20H26N2O3/c1-24-20-9-5-6-17(14-20)22-12-10-21(11-13-22)15-18(23)16-25-19-7-3-2-4-8-19/h2-9,14,18,23H,10-13,15-16H2,1H3 |
InChIKey |
GAEVZJMONMLEOR-UHFFFAOYSA-N |
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