[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2-hydroxy-2,2-diphenyl-acetate
Molecular Formula:
C
22
H
25
NO
3
InChI:
InChI=1/C22H25NO3/c1-23-18-12-13-19(23)15-20(14-18)26-21(24)22(25,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18-20,25H,12-15H2,1H3/t18-,19+,20?
InChIKey:
InChIKey=XXVZGWNHSCGMCT-YOFSQIOKBO
SMILES:
CN1C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Names:
[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2-hydroxy-2,2-diphenyl-acetate
Registries:
PubChem CID 1138166
PubChem ID 11540379