Basic information
- Standard SMILES
NCc1ccc(N2C3CCCC2CC3)cc1Cl- InChIKey
DWXGMWXNUSODKY-UHFFFAOYSA-N- Molecular formula
- C14H19ClN2
- Average molar mass
- 250.77 g/mol
Names & identifiers
- Preferred name
- 4-(8-Azabicyclo[3.2.1]oct-8-yl)-2-chlorobenzylamine
- IUPAC
- [4-(8-azabicyclo[3.2.1]octan-8-yl)-2-chlorophenyl]methanamine
Names & synonyms
SCHEMBL5026104DWXGMWXNUSODKY-UHFFFAOYSA-N4-(8-azabicyclo[3.2.1]oct-8-yl)-2-chlorobenzylamine
Database identifiers
- PubChem CID
- 22337634
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 259
Related reactions
2 records
Compound notes
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