Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CCC(CC1)N(CC1=CC=CC=C1)C(=O)CI

InChIKey

InChIKey=CWZSHNPYQQOPDY-UHFFFAOYSA-N

Formula

C17H20INO3

Mass

413.255

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Entity with smiles COC(=O)C1=CCC(CC1)N(CC1=CC=CC=C1)C(=O)CI has not been classified yet.

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