2-[4-[bis(3-methylbutyl)carbamoylmethyl]-1,4-diazoniabicyclo[2.2.2]oct-1-yl]-N,N-bis(3-methylbutyl)acetamide
Molecular Formula:
C
30
H
60
N
4
O
2
+2
InChI:
InChI=1/C30H60N4O2/c1-25(2)9-13-31(14-10-26(3)4)29(35)23-33-17-20-34(21-18-33,22-19-33)24-30(36)32(15-11-27(5)6)16-12-28(7)8/h25-28H,9-24H2,1-8H3/q+2
InChIKey:
InChIKey=RNYLDDRTTCIBHA-UHFFFAOYAR
SMILES:
CC(C)CCN(CCC(C)C)C(=O)C[N+]12CC[N+](CC1)(CC2)CC(=O)N(CCC(C)C)CCC(C)C
Names:
2-[4-[bis(3-methylbutyl)carbamoylmethyl]-1,4-diazoniabicyclo[2.2.2]oct-1-yl]-N,N-bis(3-methylbutyl)acetamide
Registries:
PubChem CID 3576906
PubChem ID 4848974
