Molecular Formula: C24H32N2O4
InChIKey: InChIKey=YNCUVRNFXIVMQE-UHFFFAOYAM
SMILES: CC(C)C1=CC=CC=C1OCC(CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)O
Names:
1-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazin-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol
Registries:
PubChem CID 4471243
PubChem ID 6591445