Basic information
- CAS
24484-63-7- Standard SMILES
O=C1c2c(oc3ccccc23)CCC1C[NH+]1CCCCC1.[Cl-]- InChIKey
WWPVCIKKMCCTOK-UHFFFAOYSA-N- Molecular formula
- C18H22ClNO2
- Average molar mass
- 319.8 g/mol
- Monoisotopic mass
- 319.1339066
Names & identifiers
- Preferred name
- 1(2H)-Dibenzofuranone, 3,4-dihydro-2-(piperidinomethyl)-, hydrochloride
- IUPAC
- 2-(piperidin-1-ium-1-ylmethyl)-3,4-dihydro-2H-dibenzofuran-1-one chloride
Names & synonyms
L 53602-(Piperidinomethyl)-3,4-dihydro-1(2H)-dibenzofuranone hydrochloride1(2H)-DIBENZOFURANONE, 3,4-DIHYDRO-2-(PIPERIDINOMETHYL)-, HYDROCHLORIDEChlorhydrate de l' oxo-1 piperidinomethyl-2 tetrahydro-1,2,3,4 dibenzofuranne [French]24484-63-7Chlorhydrate de l' oxo-1 piperidinomethyl-2 tetrahydro-1,2,3,4 dibenzofuranneRefChem:211475
Database identifiers
- CAS
24484-63-7- PubChem CID
- 32461
Properties
Computed structural properties
- Topological polar surface area
- 34.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 391
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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