N-(3-hydroxy-4-methoxybenzyl)-tert-butylamine

2D Structure
CID 61167775
IUPAC Name 5-[(2,2-dimethylpropylamino)methyl]-2-methoxyphenol
InChI InChI=1S/C13H21NO2/c1-13(2,3)9-14-8-10-5-6-12(16-4)11(15)7-10/h5-7,14-15H,8-9H2,1-4H3
InChI Key CGXIWUJFSLQROC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H21NO2
Molecular Weight 223.31
synonyms ['AKOS010414282']

From Pubchem