Structure Information
Structure

Compound Identification

SMILES

[Li+].CCC1(CCCC1)N(CCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C(\[O-])=C1/C=CC=CC1=C

InChIKey

InChIKey=RENUPBJBORCOEJ-DSPABWSOSA-M

Formula

C33H42LiNO2Si

Mass

519.73

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Entity with smiles [Li+].CCC1(CCCC1)N(CCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C(\[O-])=C1/C=CC=CC1=C has not been classified yet.

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