Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[Al+3].CC(O)CC(C)[N-]C1=C(C=CC=C1C(C)C)C(C)C

InChIKey

InChIKey=BYOJIHNQPIKBER-UHFFFAOYSA-N

Formula

C19H34AlNO

Mass

319.469

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Entity with smiles [CH3-].[CH3-].[Al+3].CC(O)CC(C)[N-]C1=C(C=CC=C1C(C)C)C(C)C has not been classified yet.

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