Structure Information
Compound Identification
SMILES
CN[C@@H]1C[C@H](O)CCC[C@H]1C1=CN=C(Cl)C=C1
InChIKey
InChIKey=UNBDISLPDSFZCT-GRYCIOLGSA-N
Formula
C13H19ClN2O
Mass
254.76
Compound Identification
SMILES
CN[C@@H]1C[C@H](O)CCC[C@H]1C1=CN=C(Cl)C=C1
InChIKey
InChIKey=UNBDISLPDSFZCT-GRYCIOLGSA-N
Formula
C13H19ClN2O
Mass
254.76