1-(2-butan-2-ylphenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol

Molecular Formula: C19H32N2O2


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