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Basic information
- CAS
5798-10-7- Standard SMILES
Cl.Cl.OCCN1CC2CCC(C1)N2CCCN1c2ccccc2Sc2ccc(Cl)cc21- InChIKey
PQSZOWZHNIWCCB-UHFFFAOYSA-N- Molecular formula
- C23H30Cl3N3OS
- Average molar mass
- 502.939 g/mol
- Monoisotopic mass
- 501.11751662
Names & identifiers
- Preferred name
- 2-{8-[3-(2-Chloro-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-Chloro-10H-phenothiazin-10-yl)propyl]-3,8-diazabicyclo[3.2.1]octan-3-yl}ethan-1-ol--hydrogen chloride (1/2)
Database identifiers
- CAS
5798-10-7- PubChem CID
- 201303
- DTXSID
DTXSID00973548
Related reactions
0 records
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Compound notes
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