Structure Information
Compound Identification
SMILES
CC(C)(C)[N-][Si](C)(C)C1=C2C=CC=CC2C(=C1)N1CCCCC1
InChIKey
InChIKey=WOCJMSQZGJMDAB-UHFFFAOYSA-N
Formula
C20H31N2Si
Mass
327.568
Compound Identification
SMILES
CC(C)(C)[N-][Si](C)(C)C1=C2C=CC=CC2C(=C1)N1CCCCC1
InChIKey
InChIKey=WOCJMSQZGJMDAB-UHFFFAOYSA-N
Formula
C20H31N2Si
Mass
327.568