Basic information
- Standard SMILES
Cl.Cl.NC[C@]1(O)CN2CC[C@H]1C2- InChIKey
XOEIBMJDHLGZKJ-JFYKYWLVSA-N- Molecular formula
- C7H16Cl2N2O
- Average molar mass
- 215.12 g/mol
Names & identifiers
- Preferred name
- (3S*,4S*)-3-(aminomethyl)-1-azabicyclo[2.2.1]heptan-3-ol dihydrochloride
- IUPAC
- (3S,4S)-3-(aminomethyl)-1-azabicyclo[2.2.1]heptan-3-ol;dihydrochloride
Names & synonyms
SCHEMBL12075922XOEIBMJDHLGZKJ-JFYKYWLVSA-N(3S*,4S*)-3-(aminomethyl)-1-azabicyclo[2.2.1]heptan-3-ol dihydrochloride
Database identifiers
- PubChem CID
- 57516883
Properties
Computed structural properties
- Topological polar surface area
- 49.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Related reactions
2 records
Compound notes
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