Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)CN(CC1=CC=CC=C1)C(=O)CC1([CH+]C=CC([O-])=C1)C(=O)N1CCCC1

InChIKey

InChIKey=IYZMJZQBFDYULP-UHFFFAOYSA-N

Formula

C24H32N2O3Si

Mass

424.616

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Entity with smiles C[Si](C)(C)CN(CC1=CC=CC=C1)C(=O)CC1([CH+]C=CC([O-])=C1)C(=O)N1CCCC1 has not been classified yet.

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