1-azabicyclo[2.2.2]oct-8-yl 2,2-diphenylacetate; sulfuric acid; dihydrate
Molecular Formula:
C
42
H
52
N
2
O
10
S
InChI:
InChI=1/2C21H23NO2.H2O4S.2H2O/c2*23-21(24-19-15-22-13-11-16(19)12-14-22)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18;1-5(2,3)4;;/h2*1-10,16,19-20H,11-15H2;(H2,1,2,3,4);2*1H2/f/h;;1-2H;;
InChIKey:
InChIKey=GPWXGAXWESIXQU-HVALQKBDCO
SMILES:
C1CN2CCC1C(C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4.C1CN2CCC1C(C2)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4.O.O.OS(=O)(=O)O
Names:
1-azabicyclo[2.2.2]oct-8-yl 2,2-diphenylacetate; sulfuric acid; dihydrate
Registries:
PubChem CID 113805
PubChem ID 10236130
