Molecular Formula: C16H28ClNO2
InChIKey: InChIKey=FHPAYLZVLXHJEC-UHFFFAOYAL
SMILES: CC(C)NCC(COC1=CC=CC=C1C(C)(C)C)O.Cl
Names:
1-(propan-2-ylamino)-3-(2-tert-butylphenoxy)propan-2-ol hydrochloride
Registries:
PubChem CID 5344222
PubChem ID 11575861