Basic information
- Standard SMILES
Cl.NC1C2CC3CC1CN(C3)C2- InChIKey
QKOYKNWNJVCPFI-UHFFFAOYSA-N- Molecular formula
- C9H17ClN2
- Average molar mass
- 188.7 g/mol
Names & identifiers
- Preferred name
- 1-Azatricyclo[3.3.1.1,3,7]decan-4-amine hydrochloride
- IUPAC
- 1-azatricyclo[3.3.1.13,7]decan-4-amine;hydrochloride
Names & synonyms
1955554-23-01-Azatricyclo[3.3.1.1,3,7]decan-4-amine hydrochlorideSCHEMBL1761547QKOYKNWNJVCPFI-UDEMPGDNSA-NEN300-2536221-Azatricyclo[3.3.1.1,3,7]decan-4-aminehydrochloride(4r)-1-azatricyclo[3.3.1.13,7]dec-4-ylamine hydrochloride(4s)-1-azatricyclo[3.3.1.13,7]dec-4-ylamine hydrochloride
Database identifiers
- PubChem CID
- 67152122
Properties
Computed structural properties
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 164
Related reactions
93 records
Linked notes
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