MF: C13H21NO2
MW: 223.31g/mol
IUPAC Name: 1-(4-methylphenoxy)-3-(propan-2-ylamino)propan-2-ol
Isomeric SMILES: CC1=CC=C(C=C1)OCC(CNC(C)C)O
InChIKey: MJXGIIVJTPVZCW-UHFFFAOYSA-N
InChI: InChI=1S/C13H21NO2/c1-10(2)14-8-12(15)9-16-13-6-4-11(3)5-7-13/h4-7,10,12,14-15H,8-9H2,1-3H3
