Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C[NH+](CC(=O)N2CCNC2=O)C2CC2)=C(OC)C=C1

InChIKey

InChIKey=NNPLMSPBEPEYTO-UHFFFAOYSA-O

Formula

C17H24N3O4

Mass

334.395

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Entity with smiles COC1=CC(C[NH+](CC(=O)N2CCNC2=O)C2CC2)=C(OC)C=C1 has not been classified yet.

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