Molecular Formula: C25H38N2O2
InChIKey: InChIKey=LUUBGZUTYPIZOR-UHFFFAOYAI
SMILES: CCN1CCN(CC1)CC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O
Names:
1-[4-(1-adamantyl)phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol
Registries:
PubChem CID 4472229
PubChem ID 6592575