1-azabicyclo[2.2.2]oct-8-yl (E)-2-hydroxy-5-methyl-2-phenyl-hex-3-enoate
Molecular Formula:
C
20
H
27
NO
3
InChI:
InChI=1/C20H27NO3/c1-15(2)8-11-20(23,17-6-4-3-5-7-17)19(22)24-18-14-21-12-9-16(18)10-13-21/h3-8,11,15-16,18,23H,9-10,12-14H2,1-2H3/b11-8+
InChIKey:
InChIKey=LFEGCLWKAFYJIE-DHZHZOJOBP
SMILES:
CC(C)C=CC(C1=CC=CC=C1)(C(=O)OC2CN3CCC2CC3)O
Names:
1-azabicyclo[2.2.2]oct-8-yl (E)-2-hydroxy-5-methyl-2-phenyl-hex-3-enoate
Registries:
PubChem CID 6309543
PubChem ID 11596870