2-(2-nitrophenoxy)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone
Molecular Formula:
C
18
H
24
N
2
O
4
InChI:
InChI=1/C18H24N2O4/c1-17(2)8-13-9-18(3,11-17)12-19(13)16(21)10-24-15-7-5-4-6-14(15)20(22)23/h4-7,13H,8-12H2,1-3H3
InChIKey:
InChIKey=CAQKHVQWPLGHGC-UHFFFAOYAS
SMILES:
CC1(CC2CC(C1)(CN2C(=O)COC3=CC=CC=C3[N+](=O)[O-])C)C
Names:
2-(2-nitrophenoxy)-1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)ethanone
Registries:
PubChem CID 4857289
PubChem ID 9811377