Structure Information
Compound Identification
SMILES
NCC1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O
InChIKey
InChIKey=XYUSBDDXUKQKBV-UHFFFAOYSA-N
Formula
C19H22FN3O3
Mass
359.401
Compound Identification
SMILES
NCC1CCN(CC1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O
InChIKey
InChIKey=XYUSBDDXUKQKBV-UHFFFAOYSA-N
Formula
C19H22FN3O3
Mass
359.401