Structure Information
Structure

Compound Identification

SMILES

CCCCNC(=O)NC(=O)C[NH+](C)CC1=CC(Cl)=CC=C1

InChIKey

InChIKey=LJXQEOJGDRRSKO-UHFFFAOYSA-O

Formula

C15H23ClN3O2

Mass

312.82

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

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