Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=C3C=CC(OCCN3CCNCC3)=C4)C1CC[C@@H]2O
InChIKey
InChIKey=GLSYXQGQSPBZGJ-JKWWZATHSA-N
Formula
C24H36N2O2
Mass
384.564
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=C3C=CC(OCCN3CCNCC3)=C4)C1CC[C@@H]2O
InChIKey
InChIKey=GLSYXQGQSPBZGJ-JKWWZATHSA-N
Formula
C24H36N2O2
Mass
384.564