Chemical Name: 2-Propanol, 1-(4-(2-(cyclopropylmethoxy)ethyl)phenoxy)-3-((1-methylethyl)amino)-
InChi Key: NWIUTZDMDHAVTP-UHFFFAOYSA-N
InChi Code: InChI=1S/C18H29NO3/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16/h5-8, 14, 16-17, 19-20H, 3-4, 9-13H2, 1-2H3
SMILES Code: OC(CNC(C)C)COC1=CC=C(CCOCC2CC2)C=C1