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Basic information
- CAS
5798-13-0- Standard SMILES
Cl.Cl.OCCN1CC2CCC(C1)N2CCCN1c2ccccc2Sc2ccc(C(F)(F)F)cc21- InChIKey
FOXMORGBKWCORU-UHFFFAOYSA-N- Molecular formula
- C24H30Cl2F3N3OS
- Average molar mass
- 536.491 g/mol
- Monoisotopic mass
- 535.1438736
Names & identifiers
- Preferred name
- 2-(8-{3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-3,8-diazabicyclo[3.2.1]octan-3-yl)ethan-1-ol--hydrogen chloride (1/2)
- IUPAC
- 2-(8-{3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-3,8-diazabicyclo[3.2.1]octan-3-yl)ethan-1-ol--hydrogen chloride (1/2)
Database identifiers
- CAS
5798-13-0- PubChem CID
- 201307
- DTXSID
DTXSID70973550
Related reactions
0 records
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Compound notes
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