Structure Information
Compound Identification
SMILES
CCCN(CC1=NC=CN1CC)[C@@H]1CCCC[C@H]1O
InChIKey
InChIKey=RGVRSBVPTGKSCS-ZIAGYGMSSA-N
Formula
C15H27N3O
Mass
265.401
Compound Identification
SMILES
CCCN(CC1=NC=CN1CC)[C@@H]1CCCC[C@H]1O
InChIKey
InChIKey=RGVRSBVPTGKSCS-ZIAGYGMSSA-N
Formula
C15H27N3O
Mass
265.401