Basic information
- CAS
6639-88-9- Standard SMILES
COC1CCC2NC(C)C(C)NC2C1.Cl.Cl- InChIKey
IHIUSDYMDGGVAL-UHFFFAOYSA-N- Molecular formula
- C11H24Cl2N2O
- Average molar mass
- 271.22 g/mol
- Monoisotopic mass
- 270.1265688
Names & identifiers
- Preferred name
- 6-Methoxy-2,3-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline;dihydrochloride
- IUPAC
- 6-methoxy-2,3-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline;dihydrochloride
Names & synonyms
NSC 489516639-88-9
Database identifiers
- CAS
6639-88-9- PubChem CID
- 131883000
Properties
Computed structural properties
- Topological polar surface area
- 33.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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