N-[(7S,8R)-7-methyl-1-azabicyclo[2.2.2]oct-8-yl]benzooxazole-6-carboxamide
Molecular Formula:
C
16
H
19
N
3
O
2
InChI:
InChI=1/C16H19N3O2/c1-10-15(11-4-6-19(10)7-5-11)18-16(20)12-2-3-13-14(8-12)21-9-17-13/h2-3,8-11,15H,4-7H2,1H3,(H,18,20)/t10-,15-/m0/s1/f/h18H
InChIKey:
InChIKey=NBEWJBQXYRFMLA-ISXFYWOVDV
SMILES:
CC1C(C2CCN1CC2)NC(=O)C3=CC4=C(C=C3)N=CO4
Names:
N-[(7S,8R)-7-methyl-1-azabicyclo[2.2.2]oct-8-yl]benzooxazole-6-carboxamide
Registries:
PubChem CID 9921912
PubChem ID 14893520
