Structure Information
Compound Identification
SMILES
[Mg++].C[CH2-].C1CCOC1.C1CN([N-]C1C1CCCCC1)B(N1CCC([N-]1)C1CCCCC1)N1CCC([N-]1)C1CCCCC1
InChIKey
InChIKey=SEVJMZMNIMMDJI-UHFFFAOYSA-N
Formula
C33H61BMgN6O
Mass
593.01
Compound Identification
SMILES
[Mg++].C[CH2-].C1CCOC1.C1CN([N-]C1C1CCCCC1)B(N1CCC([N-]1)C1CCCCC1)N1CCC([N-]1)C1CCCCC1
InChIKey
InChIKey=SEVJMZMNIMMDJI-UHFFFAOYSA-N
Formula
C33H61BMgN6O
Mass
593.01