Structure Information
Compound Identification
SMILES
[O-]C(=O)[C@@H]1CN(C2CC2)C2=CC(N3CC[NH2+]CC3)=C(F)C=C2C1=O
InChIKey
InChIKey=FJOTZBQCXMYTTL-GFCCVEGCSA-N
Formula
C17H20FN3O3
Mass
333.363
Compound Identification
SMILES
[O-]C(=O)[C@@H]1CN(C2CC2)C2=CC(N3CC[NH2+]CC3)=C(F)C=C2C1=O
InChIKey
InChIKey=FJOTZBQCXMYTTL-GFCCVEGCSA-N
Formula
C17H20FN3O3
Mass
333.363