Basic information
- Standard SMILES
c1ccc([CH2][Sn]23[CH2]CCN(CC[CH2]2)CC[CH2]3)cc1- InChIKey
VALPOJRRNQZEMB-UHFFFAOYSA-N- Molecular formula
- C16H25NSn
- Average molar mass
- 350.1 g/mol
Names & identifiers
- Preferred name
- 5-Benzyl-1-aza-5-stanna-bicyclo[3.3.3]undecane
- IUPAC
- 5-benzyl-1-aza-5-stannabicyclo[3.3.3]undecane
Names & synonyms
SCHEMBL2419455VALPOJRRNQZEMB-UHFFFAOYSA-N5-benzyl-1-aza-5-stanna-bicyclo[3.3.3]undecane
Database identifiers
- PubChem CID
- 21990932
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 233
Related reactions
2 records
Compound notes
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