Structure Information
Structure

Compound Identification

SMILES

COC1=C(OCC2=CC=CC=C2)C(I)=CC(C[NH2+]CC[NH+](C)C)=C1

InChIKey

InChIKey=JOOOKCXEKFFGLN-UHFFFAOYSA-P

Formula

C19H27IN2O2

Mass

442.34

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Entity with smiles COC1=C(OCC2=CC=CC=C2)C(I)=CC(C[NH2+]CC[NH+](C)C)=C1 has not been classified yet.

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