Structure Information
Structure

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

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Entity with smiles [O-]C(=O)[C@@H]1CN(C2CC2)C2=CC(N3CC[NH2+]CC3)=C(F)C=C2C1=O has not been classified yet.

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