1-[4-(2-ethylphenyl)piperazin-1-yl]-3-phenylmethoxy-propan-2-ol

Molecular Formula: C22H30N2O2


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

InChIKey: InChIKey=SMAUXDASGLNCDB-UHFFFAOYAZ
SMILES: CCC1=CC=CC=C1N2CCN(CC2)CC(COCC3=CC=CC=C3)O

Names:
    1-[4-(2-ethylphenyl)piperazin-1-yl]-3-phenylmethoxy-propan-2-ol

Registries:
    PubChem CID 3551621
    PubChem ID 4802001