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Basic information
- CAS
5582-99-0- Standard SMILES
Cc1ccc([C@H]2OC(=N)N3CCCC[C@@H]23)cc1.Cl- InChIKey
BMUTUIPUHYOFLT-JHEYCYPBSA-N- Molecular formula
- C14H19ClN2O
- Average molar mass
- 266.772 g/mol
- Monoisotopic mass
- 266.11859091
Names & identifiers
- Preferred name
- 1-(4-Methylphenyl)hexahydro-3H-[1,3]oxazolo[3,4-a]pyridin-3-imine--hydrogen chloride (1/1)
- IUPAC
- (1R,8aS)-1-(4-Methylphenyl)hexahydro-3H-[1,3]oxazolo[3,4-a]pyridin-3-imine--hydrogen chloride (1/1)
Database identifiers
- CAS
5582-99-0- PubChem CID
- 200057
- DTXSID
DTXSID40971225
Related reactions
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Compound notes
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