Structure Information
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
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