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

Molecular Formula: C19H25N3O2


InChI: InChI=1/C19H25N3O2/c20-16-6-8-19(9-7-16)24-15-18(23)14-21-10-12-22(13-11-21)17-4-2-1-3-5-17/h1-9,18,23H,10-15,20H2

InChIKey: InChIKey=FOIJILXQFMCPQD-UHFFFAOYAA
SMILES: C1CN(CCN1CC(COC2=CC=C(C=C2)N)O)C3=CC=CC=C3

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

Registries:
    PubChem CID 99096
    PubChem ID 10230290