Basic information
- Standard SMILES
CC1(C)C2CCC1(CSSC[C@]13CC[C@H](C[C@H]1N1CCOCC1)C3(C)C)C(N1CCOCC1)C2.Cl- InChIKey
AGOIXAWNNBQPGF-JYARDEAWSA-N- Molecular formula
- C28H49ClN2O2S2
- Average molar mass
- 545.3 g/mol
Names & identifiers
- Preferred name
- (1S,2R,4R)-1,2-bis((7,7-dimethyl-2-morpholinobicyclo[2.2.1]heptan-1-yl)methyl)disulfane hydrochloride
- IUPAC
- 4-[1-[[[(1S,2R,4R)-7,7-dimethyl-2-morpholin-4-yl-1-bicyclo[2.2.1]heptanyl]methyldisulfanyl]methyl]-7,7-dimethyl-2-bicyclo[2.2.1]heptanyl]morpholine;hydrochloride
Names & synonyms
SCHEMBL15008711AGOIXAWNNBQPGF-JYARDEAWSA-N(1S,2R,4R)-1,2-bis((7,7-dimethyl-2-morpholinobicyclo[2.2.1]heptan-1-yl)methyl)disulfane hydrochloride
Database identifiers
- PubChem CID
- 86687331
Properties
Computed structural properties
- Topological polar surface area
- 75.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 689
Related reactions
1 records
Compound notes
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