Structure Information
Compound Identification
SMILES
CN(C)CC1CC(CC2=CC=C(Cl)C=C2)CCC1(O)C#C[Si](C)(C)C
InChIKey
InChIKey=RXIQJOJIBQTCPA-UHFFFAOYSA-N
Formula
C21H32ClNOSi
Mass
378.03
Compound Identification
SMILES
CN(C)CC1CC(CC2=CC=C(Cl)C=C2)CCC1(O)C#C[Si](C)(C)C
InChIKey
InChIKey=RXIQJOJIBQTCPA-UHFFFAOYSA-N
Formula
C21H32ClNOSi
Mass
378.03