Structure Information
Compound Identification
SMILES
CN(C)CCNCC[C@H]1C[C@@H](O)CC[C@]1(C)C1CC[C@]2(C)C(CCC2=C)[C@H]1O
InChIKey
InChIKey=PPPWAYSRCKUYTG-YMMBWEDFSA-N
Formula
C24H44N2O2
Mass
392.628
Compound Identification
SMILES
CN(C)CCNCC[C@H]1C[C@@H](O)CC[C@]1(C)C1CC[C@]2(C)C(CCC2=C)[C@H]1O
InChIKey
InChIKey=PPPWAYSRCKUYTG-YMMBWEDFSA-N
Formula
C24H44N2O2
Mass
392.628