Structure Information
Compound Identification
SMILES
NC1CCN(C1)C1=C(F)C=C2CC(OC(O)=O)=CN(C3CC3)C2=C1F
InChIKey
InChIKey=WXGXZKXBXLWVDH-UHFFFAOYSA-N
Formula
C17H19F2N3O3
Mass
351.354
Compound Identification
SMILES
NC1CCN(C1)C1=C(F)C=C2CC(OC(O)=O)=CN(C3CC3)C2=C1F
InChIKey
InChIKey=WXGXZKXBXLWVDH-UHFFFAOYSA-N
Formula
C17H19F2N3O3
Mass
351.354