Structure Information
Compound Identification
SMILES
CC(C)C1(I)CN(C(=O)CCCCC[N+](C)(C)C)C1=O
InChIKey
InChIKey=RLVPWBSGLYKPFE-UHFFFAOYSA-N
Formula
C15H28IN2O2
Mass
395.305
Compound Identification
SMILES
CC(C)C1(I)CN(C(=O)CCCCC[N+](C)(C)C)C1=O
InChIKey
InChIKey=RLVPWBSGLYKPFE-UHFFFAOYSA-N
Formula
C15H28IN2O2
Mass
395.305