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