Basic information
- CAS
1105511-66-7- Standard SMILES
COC1=C[N]C=C=N1.[CH2]CCC.[CH2]CCC.[CH2]CCC.[Sn]- InChIKey
WWRXJELRWGUPKZ-UHFFFAOYSA-N- Molecular formula
- C17H32N2OSn
- Average molar mass
- 399.2 g/mol
- Monoisotopic mass
- 400.153666
Names & identifiers
- Preferred name
- CID 175688078
Database identifiers
- CAS
1105511-66-7- PubChem CID
- 175688078
Properties
Computed structural properties
- Topological polar surface area
- 22.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 169
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…