Structure Information
Compound Identification
SMILES
ICC1OC(CCC2=CC=CC=C2)=[N+]2CCC[C@@H]12
InChIKey
InChIKey=JRNAOEKYPHFLSR-LSLKUGRBSA-N
Formula
C15H19INO
Mass
356.227
Compound Identification
SMILES
ICC1OC(CCC2=CC=CC=C2)=[N+]2CCC[C@@H]12
InChIKey
InChIKey=JRNAOEKYPHFLSR-LSLKUGRBSA-N
Formula
C15H19INO
Mass
356.227