Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(NC(=O)N(C[NH+]2CCC[C@@H](C2)C(F)(F)F)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=ABNQRFPHULHZAN-XJKSGUPXSA-O

Formula

C17H21F3N3O2

Mass

356.369

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Entity with smiles C[C@@]1(NC(=O)N(C[NH+]2CCC[C@@H](C2)C(F)(F)F)C1=O)C1=CC=CC=C1 has not been classified yet.

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