Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[Al+3].CN(C)CC[CH2-]
InChIKey
InChIKey=WKHWCTUMOZMLPF-UHFFFAOYSA-N
Formula
C7H18AlN
Mass
143.21
Compound Identification
SMILES
[CH3-].[CH3-].[Al+3].CN(C)CC[CH2-]
InChIKey
InChIKey=WKHWCTUMOZMLPF-UHFFFAOYSA-N
Formula
C7H18AlN
Mass
143.21