Structure Information
Structure

Compound Identification

SMILES

CCN(CC)[C@@H]1C=C(C[C@@H](CO)[C@H]1CO)O[Si](C)(C)C(C)(C)C

InChIKey

InChIKey=ONJMXKYHFDVTGQ-USXIJHARSA-N

Formula

C18H37NO3Si

Mass

343.583

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Entity with smiles CCN(CC)[C@@H]1C=C(C[C@@H](CO)[C@H]1CO)O[Si](C)(C)C(C)(C)C has not been classified yet.

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