Molecular Formula: C17H29NO4
InChIKey: InChIKey=BWBYPUBKWIJSCS-UHFFFAOYAO
SMILES: CCC(C)C1=CC=CC=C1OCC(CN(CCO)CCO)O
Names:
1-(bis(2-hydroxyethyl)amino)-3-(2-butan-2-ylphenoxy)propan-2-ol
Registries:
PubChem CID 4471424
PubChem ID 6591651