Basic information
- CAS
16146-80-8- Standard SMILES
Cc1oc2ccc(C[NH+]3CCCCC3)cc2c(=O)c1C.[Cl-]- InChIKey
FQKATYLDCVGHJB-UHFFFAOYSA-N- Molecular formula
- C17H22ClNO2
- Average molar mass
- 307.8 g/mol
- Monoisotopic mass
- 307.1339066
Names & identifiers
- Preferred name
- Chromone, 2,3-dimethyl-6-piperidinomethyl-, monohydrochloride
- IUPAC
- 2,3-dimethyl-6-(piperidin-1-ium-1-ylmethyl)chromen-4-one chloride
Names & synonyms
2,3-Dimethyl-6-piperidinomethyl-chromone hydrochlorideREC 7-010816146-80-82,3-Dimetil-6-piperidinometil-cromone-cloridrato [Italian]2,3-Dimetil-6-piperidinometil-cromone-cloridratoCHROMONE, 2,3-DIMETHYL-6-PIPERIDINOMETHYL-, MONOHYDROCHLORIDE4H-1-Benzopyran-4-one, 2,3-dimethyl-6-(1-piperidinylmethyl)-, hydrochlorideRefChem:334047
Database identifiers
- CAS
16146-80-8- PubChem CID
- 27705
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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