Structure Information
Structure

Compound Identification

SMILES

C[NH+](CC(=O)NC(=O)NC1=C(C)C=C(C)C=C1)CC1=CC=CC=C1F

InChIKey

InChIKey=JAJNRBKLXRFSJP-UHFFFAOYSA-O

Formula

C19H23FN3O2

Mass

344.41

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Entity with smiles C[NH+](CC(=O)NC(=O)NC1=C(C)C=C(C)C=C1)CC1=CC=CC=C1F has not been classified yet.

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