2-[[[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-cyclohexyl-amino]methyl]phenol
Molecular Formula:
C
24
H
32
ClNO
3
InChI:
InChI=1/C24H32ClNO3/c1-18(19-11-13-21(25)14-12-19)29-17-23(27)16-26(22-8-3-2-4-9-22)15-20-7-5-6-10-24(20)28/h5-7,10-14,18,22-23,27-28H,2-4,8-9,15-17H2,1H3
InChIKey:
InChIKey=PCQAVHYILBMYFS-UHFFFAOYAP
SMILES:
CC(C1=CC=C(C=C1)Cl)OCC(CN(CC2=CC=CC=C2O)C3CCCCC3)O
Names:
2-[[[3-[1-(4-chlorophenyl)ethoxy]-2-hydroxy-propyl]-cyclohexyl-amino]methyl]phenol
Registries:
PubChem CID 4832186
PubChem ID 9795063