2-(3-methyl-5-propan-2-yl-phenoxy)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone
Molecular Formula:
C
22
H
33
NO
2
InChI:
InChI=1/C22H33NO2/c1-15(2)17-7-16(3)8-19(9-17)25-12-20(24)23-14-22(6)11-18(23)10-21(4,5)13-22/h7-9,15,18H,10-14H2,1-6H3
InChIKey:
InChIKey=YCKWRUYXHKOFKF-UHFFFAOYAE
SMILES:
CC1=CC(=CC(=C1)OCC(=O)N2CC3(CC2CC(C3)(C)C)C)C(C)C
Names:
2-(3-methyl-5-propan-2-yl-phenoxy)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone
Registries:
PubChem CID 3563389
PubChem ID 4823544