MF: C13H19NO3
MW: 237.29g/mol
IUPAC Name: 2-(tert-butylamino)-1-[4-hydroxy-3-(hydroxymethyl)phenyl]ethanone
Isomeric SMILES: CC(C)(C)NCC(=O)C1=CC(=C(C=C1)O)CO
InChIKey: WHJAFZHZZCVHJI-UHFFFAOYSA-N
InChI: InChI=1S/C13H19NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,14-16H,7-8H2,1-3H3
