1-(2-butan-2-ylphenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol
Molecular Formula:
C
19
H
32
N
2
O
2
InChI:
InChI=1/C19H32N2O2/c1-4-16(3)18-8-6-7-9-19(18)23-15-17(22)14-21-12-10-20(5-2)11-13-21/h6-9,16-17,22H,4-5,10-15H2,1-3H3
InChIKey:
InChIKey=LFJDZSWKYXYRJY-UHFFFAOYAL
SMILES:
CCC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)CC)O
Names:
1-(2-butan-2-ylphenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol
Registries:
PubChem CID 4471578
PubChem ID 6591824