MF: C13H21NO2
MW: 223.31g/mol
IUPAC Name: 4-[2-(tert-butylamino)ethyl]-2-(hydroxymethyl)phenol
Isomeric SMILES: CC(C)(C)NCCC1=CC(=C(C=C1)O)CO
InChIKey: GLWNBSFIDWGYOT-UHFFFAOYSA-N
InChI: InChI=1S/C13H21NO2/c1-13(2,3)14-7-6-10-4-5-12(16)11(8-10)9-15/h4-5,8,14-16H,6-7,9H2,1-3H3
