3-[2-[[(8S)-1-azabicyclo[2.2.2]oct-8-yl]oxy]pyrimidin-5-yl]aniline
Molecular Formula:
C
17
H
20
N
4
O
InChI:
InChI=1/C17H20N4O/c18-15-3-1-2-13(8-15)14-9-19-17(20-10-14)22-16-11-21-6-4-12(16)5-7-21/h1-3,8-10,12,16H,4-7,11,18H2/t16-/m0/s1
InChIKey:
InChIKey=AWANSIVVPLQSPK-INIZCTEOBD
SMILES:
C1CN2CCC1C(C2)OC3=NC=C(C=N3)C4=CC(=CC=C4)N
Names:
3-[2-[[(8S)-1-azabicyclo[2.2.2]oct-8-yl]oxy]pyrimidin-5-yl]aniline
Registries:
PubChem CID 11449334
PubChem ID 16548188