1-(2-butan-2-ylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol
Molecular Formula:
C
19
H
32
N
2
O
3
InChI:
InChI=1/C19H32N2O3/c1-3-16(2)18-6-4-5-7-19(18)24-15-17(23)14-21-10-8-20(9-11-21)12-13-22/h4-7,16-17,22-23H,3,8-15H2,1-2H3
InChIKey:
InChIKey=RCJASHRNEBEFTI-UHFFFAOYAL
SMILES:
CCC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)CCO)O
Names:
1-(2-butan-2-ylphenoxy)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propan-2-ol
Registries:
PubChem CID 4471582
PubChem ID 6591828