1-(4-phenylpiperazin-1-yl)-3-(1-phenylpropoxy)propan-2-ol

Molecular Formula: C22H30N2O2


InChI: InChI=1/C22H30N2O2/c1-2-22(19-9-5-3-6-10-19)26-18-21(25)17-23-13-15-24(16-14-23)20-11-7-4-8-12-20/h3-12,21-22,25H,2,13-18H2,1H3

InChIKey: InChIKey=NMAYQELHCDLDNH-UHFFFAOYAX
SMILES: CCC(C1=CC=CC=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O

Names:
    1-(4-phenylpiperazin-1-yl)-3-(1-phenylpropoxy)propan-2-ol

Registries:
    PubChem CID 4471708
    PubChem ID 10190669