2-Ethyldecahydroisoquinolin-5-ol--hydrogen bromide (1/1)
Basic information
- CAS
4512-85-0- Standard SMILES
CC[NH+]1CCC2C(O)CCCC2C1.[Br-]- InChIKey
YDSDATAMSXQVKT-UHFFFAOYSA-N- Molecular formula
- C11H22BrNO
- Average molar mass
- 264.2 g/mol
- Monoisotopic mass
- 263.08848
Names & identifiers
- Preferred name
- 2-Ethyldecahydroisoquinolin-5-ol--hydrogen bromide (1/1)
- IUPAC
- 2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-ol bromide
Names & synonyms
4512-85-0DTXSID209633402-Ethyldecahydroisoquinolin-5-ol--hydrogen bromide (1/1)RefChem:1063078DTXCID5013910995-Hydroxy-2-ethyl-decahydroisoquinoline hydrobromide5-ISOQUINOLINOL, DECAHYDRO-2-ETHYL-, HYDROBROMIDEDecahydro-2-ethyl-5-hydroxyisoquinoline, hydrobromide
Database identifiers
- CAS
4512-85-0- PubChem CID
- 20606
Properties
Computed structural properties
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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