Structure Information
Compound Identification
SMILES
[I-].C[C@H](N1[C@@H]2C[C@@H]3[C@H]1C[C@@H](I)C[N+]3(C2)[C@@H](C)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CNCQQCGARAKFHH-XVVKCYOKSA-M
Formula
C24H30I2N2
Mass
600.327
Compound Identification
SMILES
[I-].C[C@H](N1[C@@H]2C[C@@H]3[C@H]1C[C@@H](I)C[N+]3(C2)[C@@H](C)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CNCQQCGARAKFHH-XVVKCYOKSA-M
Formula
C24H30I2N2
Mass
600.327