N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)carbamoylmethyl]-1,4-diazoniabicyclo[2.2.2]oct-1-yl]acetamide
Molecular Formula:
C
22
H
26
Cl
2
N
4
O
2
+2
InChI:
InChI=1/C22H24Cl2N4O2/c23-17-1-5-19(6-2-17)25-21(29)15-27-9-12-28(13-10-27,14-11-27)16-22(30)26-20-7-3-18(24)4-8-20/h1-8H,9-16H2/p+2/fC22H26Cl2N4O2/h25-26H/q+2
InChIKey:
InChIKey=MHPPPBXKXKTTGF-HWLYPOBACL
SMILES:
C1C[N+]2(CC[N+]1(CC2)CC(=O)NC3=CC=C(C=C3)Cl)CC(=O)NC4=CC=C(C=C4)Cl
Names:
N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)carbamoylmethyl]-1,4-diazoniabicyclo[2.2.2]oct-1-yl]acetamide
Registries:
PubChem CID 3566061
PubChem ID 4828513
