Structure Information
Compound Identification
SMILES
CN1[C@H]2CC[C@H]1[C@](O)(CCC2)C1=CN=C(Cl)C=C1
InChIKey
InChIKey=DCBARMFEYUJKTC-DYEKYZERSA-N
Formula
C14H19ClN2O
Mass
266.77
Compound Identification
SMILES
CN1[C@H]2CC[C@H]1[C@](O)(CCC2)C1=CN=C(Cl)C=C1
InChIKey
InChIKey=DCBARMFEYUJKTC-DYEKYZERSA-N
Formula
C14H19ClN2O
Mass
266.77