[1-[(2-bromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]oct-7-yl]-(6-methoxyquinolin-4-yl)methanol
Molecular Formula:
C27H30BrN2O2+
InChI: InChI=1/C27H30BrN2O2/c1-3-18-16-30(17-20-6-4-5-7-24(20)28)13-11-19(18)14-26(30)27(31)22-10-12-29-25-9-8-21(32-2)15-23(22)25/h3-10,12,15,18-19,26-27,31H,1,11,13-14,16-17H2,2H3/q+1
InChIKey: InChIKey=XVQMMBCGLUVWHV-UHFFFAOYAM
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CC[N+]3(CC4C=C)CC5=CC=CC=C5Br)O
Names:
[1-[(2-bromophenyl)methyl]-5-ethenyl-1-azoniabicyclo[2.2.2]oct-7-yl]-(6-methoxyquinolin-4-yl)methanol
Registries:
PubChem CID 4130966
PubChem ID 6063693
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|