Basic information
- Standard SMILES
C=CCN(Cc1ccccc1)[Si](CC)(CC)CC- InChIKey
OQWAYNYKAPJDON-UHFFFAOYSA-N- Molecular formula
- C16H27NSi
- Average molar mass
- 261.48 g/mol
Names & identifiers
- Preferred name
- N-triethylsilyl-N-benzyl-N-allylamine
- IUPAC
- N-benzyl-N-triethylsilylprop-2-en-1-amine
Names & synonyms
SCHEMBL15360558OQWAYNYKAPJDON-UHFFFAOYSA-NN-triethylsilyl-N-benzyl-N-allylamine
Database identifiers
- PubChem CID
- 86701422
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 8
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 221
Related reactions
2 records
Compound notes
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