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Basic information
- CAS
6810-17-9- Standard SMILES
Cl.O=C1CCC[C@H]2[C@@H]3C[C@H](CN12)[C@@H]1CCCC[N@@+]1([O-])C3- InChIKey
KXOLKJCFOQMAQY-FOBNDTNLSA-N- Molecular formula
- C15H25ClN2O2
- Average molar mass
- 300.83 g/mol
- Monoisotopic mass
- 300.16045572
Names & identifiers
- Preferred name
- 12-Oxodecahydro-2H-7,14-methano-12lambda~5~-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4(1H,3H,6H)-one--hydrogen chloride (1/1)
- IUPAC
- (7R,7aS,12R,14R,14aS)-12-Oxodecahydro-2H-7,14-methano-12lambda~5~-dipyrido[1,2-a:1',2'-e][1,5]diazocin-4(1H,3H,6H)-one--hydrogen chloride (1/1)
Database identifiers
- CAS
6810-17-9- PubChem CID
- 201779
- DTXSID
DTXSID70987571
Related reactions
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Compound notes
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