3,1-Benzazasilinium, 1,2,3,4-tetrahydro-3-(2-ethoxy-2-oxoethyl)-1,1,3-trimethyl-, iodide
Basic information
- CAS
200064-95-5- Standard SMILES
CCOC(=O)C[N+]1(C)Cc2ccccc2[Si](C)(C)C1.[I-]- InChIKey
IQGXVZFDBDJCOQ-UHFFFAOYSA-M- Molecular formula
- C15H24INO2Si
- Average molar mass
- 405.35 g/mol
- Monoisotopic mass
- 405.0621
Names & identifiers
- Preferred name
- 3,1-Benzazasilinium, 1,2,3,4-tetrahydro-3-(2-ethoxy-2-oxoethyl)-1,1,3-trimethyl-, iodide
- IUPAC
- ethyl 2-(1,1,3-trimethyl-2,4-dihydro-3,1-benzazasilin-3-ium-3-yl)acetate iodide
Names & synonyms
200064-95-53,1-Benzazasilinium, 1,2,3,4-tetrahydro-3-(2-ethoxy-2-oxoethyl)-1,1,3-trimethyl-, iodideRefChem:10654803-(2-Ethoxy-2-oxoethyl)-1,1,3-trimethyl-1,2,3,4-tetrahydrobenzo[d][1,3]azasilin-3-ium iodide1,2,3,4-Tetrahydro-3-(2-ethoxy-2-oxoethyl)-1,1,3-trimethyl-3,1-benzazasilinium iodideEthyl p-(4,4-dimethyl-4-sila-1,2,3,4-tetrahydro-2-isoquinolyl)acetate methiodideDTXSID409419833-(2-Ethoxy-2-oxoethyl)-1,1,3-trimethyl-1,2,3,4-tetrahydro-3,1-benzazasilin-3-ium iodide3-(2-Ethoxy-2-oxoethyl)-1,1,3-trimethyl-1,2,3,4-tetrahydrobenzo[d][1,3]azasilin-3-iumiodide
Database identifiers
- CAS
200064-95-5- PubChem CID
- 3075744
- DTXSID
DTXSID40941983
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…