Structure Information
Compound Identification
SMILES
[Br-].CN(C)NC(=O)N1CCC([PH3+])C1=O
InChIKey
InChIKey=OCAIOOGZRNTJOK-UHFFFAOYSA-N
Formula
C7H15BrN3O2P
Mass
284.094
Compound Identification
SMILES
[Br-].CN(C)NC(=O)N1CCC([PH3+])C1=O
InChIKey
InChIKey=OCAIOOGZRNTJOK-UHFFFAOYSA-N
Formula
C7H15BrN3O2P
Mass
284.094