Basic information
- Standard SMILES
C1CCNCCNCCNCC1.Cl.Cl.Cl- InChIKey
ZDEZJUXJVZRSLW-UHFFFAOYSA-N- Molecular formula
- C9H24Cl3N3
- Average molar mass
- 280.7 g/mol
- Monoisotopic mass
- 279.103581
Names & identifiers
- Preferred name
- 1,4,7-Triazacyclododecane trishydrochloride
- IUPAC
- 1,4,7-triazacyclododecane;trihydrochloride
Names & synonyms
SCHEMBL11705290ZDEZJUXJVZRSLW-UHFFFAOYSA-NAKOS0160350281,4,7-triazacyclododecane trishydrochloride
Database identifiers
- PubChem CID
- 21486299
Properties
Computed structural properties
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 85
Related reactions
1 records
Compound notes
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