Structure Information
Compound Identification
SMILES
[I-].ICC1OC(CCC2=CC=CC=C2)=[N+]2CCC[C@@H]12
InChIKey
InChIKey=ZFJOSUZTNQQXSG-GPFYXIAXSA-M
Formula
C15H19I2NO
Mass
483.132
Compound Identification
SMILES
[I-].ICC1OC(CCC2=CC=CC=C2)=[N+]2CCC[C@@H]12
InChIKey
InChIKey=ZFJOSUZTNQQXSG-GPFYXIAXSA-M
Formula
C15H19I2NO
Mass
483.132