Basic information
- CAS
77784-08-8- Standard SMILES
CC(O)CC1C=CCC(CC(O)c2ccccc2)N1C- InChIKey
OLFGPECRQXQUAG-UHFFFAOYSA-N- Molecular formula
- C17H25NO2
- Average molar mass
- 275.4 g/mol
- Monoisotopic mass
- 275.18852904
Names & identifiers
- Preferred name
- Sedinine Hydrochloride
- IUPAC
- 1-[2-(2-hydroxy-2-phenylethyl)-1-methyl-3,6-dihydro-2H-pyridin-6-yl]propan-2-ol
Names & synonyms
Sedinine HydrochlorideNSC34026777784-08-81-[2-(2-hydroxy-2-phenylethyl)-1-methyl-3,6-dihydro-2H-pyridin-6-yl]propan-2-olDTXSID70330962NSC-3402671-[6-(2-hydroxy-2-phenylethyl)-1-methyl-1,2,5,6-tetrahydropyridin-2-yl]propan-2-ol
Database identifiers
- CAS
77784-08-8- PubChem CID
- 433994
- DTXSID
DTXSID70330962- Nikkaji
- J505.927E
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 43.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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