Basic information
- CAS
18122-51-5- Standard SMILES
CC(=O)OC1CCCN2CCCCC12.Cl- InChIKey
BXOUNPXOZFFPQO-UHFFFAOYSA-N- Molecular formula
- C11H20ClNO2
- Average molar mass
- 233.73 g/mol
- Monoisotopic mass
- 233.1182566
Names & identifiers
- Preferred name
- Octahydro-2H-quinolizin-1-yl acetate--hydrogen chloride (1/1)
- IUPAC
- 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl acetate;hydrochloride
Names & synonyms
18122-51-5DTXSID70939414Octahydro-2H-quinolizin-1-yl acetate--hydrogen chloride (1/1)RefChem:1093780DTXCID101367911trans-Octahydro-2H-quinolizin-1-ol acetate (ester) hydrochloride2H-Quinolizin-1-ol, octahydro-, acetate (ester), hydrochloride, (E)-
Database identifiers
- CAS
18122-51-5- PubChem CID
- 205503
- DTXSID
DTXSID70939414
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 217
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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