Identification
Name |
4-Hydroxy-alpha-(5-Phenyl-3-Isoxazolyl)-1-Piperidineethanol |
Synonyms |
1-[2-Hydroxy-2-(5-Phenylisoxazol-3-Yl)Ethyl]Piperidin-4-Ol; 1-[2-Hydroxy-2-(5-Phenyl-3-Isoxazolyl)Ethyl]-4-Piperidinol; 1-Piperidineethanol, 4-Hydroxy-Alpha-(5-Phenyl-3-Isoxazolyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H20N2O3 |
Molecular Weight |
288.35 |
CAS Registry Number |
55578-68-2 |
SMILES |
C1=C(ON=C1C(CN2CCC(CC2)O)O)C3=CC=CC=C3 |
InChI |
1S/C16H20N2O3/c19-13-6-8-18(9-7-13)11-15(20)14-10-16(21-17-14)12-4-2-1-3-5-12/h1-5,10,13,15,19-20H,6-9,11H2 |
InChIKey |
FKOHMXLEMXUXTG-UHFFFAOYSA-N |
|