Structure Information
Compound Identification
SMILES
C[Si](C)(C)CCCN1C=[N+](CC#C)C2=CC=CC=C12
InChIKey
InChIKey=KKAGIXLOKVHGDU-UHFFFAOYSA-N
Formula
C16H23N2Si
Mass
271.458
Compound Identification
SMILES
C[Si](C)(C)CCCN1C=[N+](CC#C)C2=CC=CC=C12
InChIKey
InChIKey=KKAGIXLOKVHGDU-UHFFFAOYSA-N
Formula
C16H23N2Si
Mass
271.458