1-azabicyclo[2.2.2]oct-8-yl (E)-2-hydroxy-2-phenyl-hex-3-enoate
Molecular Formula:
C
19
H
25
NO
3
InChI:
InChI=1/C19H25NO3/c1-2-3-11-19(22,16-7-5-4-6-8-16)18(21)23-17-14-20-12-9-15(17)10-13-20/h3-8,11,15,17,22H,2,9-10,12-14H2,1H3/b11-3+
InChIKey:
InChIKey=UJIBIAPCIOGRFK-QDEBKDIKBG
SMILES:
CCC=CC(C1=CC=CC=C1)(C(=O)OC2CN3CCC2CC3)O
Names:
1-azabicyclo[2.2.2]oct-8-yl (E)-2-hydroxy-2-phenyl-hex-3-enoate
Registries:
PubChem CID 6435679
PubChem ID 11621564