Structure Information
Compound Identification
SMILES
CC(C)(C)CN1[Si]N(CC(C)(C)C)C2=CC=CC=C12
InChIKey
InChIKey=ZRGLQXRAVHCEAA-UHFFFAOYSA-N
Formula
C16H26N2Si
Mass
274.483
Compound Identification
SMILES
CC(C)(C)CN1[Si]N(CC(C)(C)C)C2=CC=CC=C12
InChIKey
InChIKey=ZRGLQXRAVHCEAA-UHFFFAOYSA-N
Formula
C16H26N2Si
Mass
274.483