Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCCC[NH+]1CC(=O)NC(=O)NC1=CC=CC(C)=C1C

InChIKey

InChIKey=JHBBRXQYDUBKAG-CYBMUJFWSA-O

Formula

C17H26N3O2

Mass

304.413

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Entity with smiles C[C@@H]1CCCC[NH+]1CC(=O)NC(=O)NC1=CC=CC(C)=C1C has not been classified yet.

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