MF: C14H23NO2
MW: 237.34g/mol
IUPAC Name: 1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol
Isomeric SMILES: CCC1=CC=C(C=C1)OCC(CNC(C)C)O
InChIKey: OMSWREDBGOSTLF-UHFFFAOYSA-N
InChI: InChI=1S/C14H23NO2/c1-4-12-5-7-14(8-6-12)17-10-13(16)9-15-11(2)3/h5-8,11,13,15-16H,4,9-10H2,1-3H3
