Basic information
- Standard SMILES
Cc1ccc2occ(C3CCNCC3)c2c1.Cl- InChIKey
CWQFPRDYKOCJOG-UHFFFAOYSA-N- Molecular formula
- C14H18ClNO
- Average molar mass
- 251.75 g/mol
Names & identifiers
- Preferred name
- 4-(5-Methylbenzo(b)furan-3-yl)piperidine hydrochloride
- IUPAC
- 4-(5-methyl-1-benzofuran-3-yl)piperidine;hydrochloride
Names & synonyms
SCHEMBL8916365CWQFPRDYKOCJOG-UHFFFAOYSA-N4-(5-methylbenzo(b)furan-3-yl) piperidine hydrochloride4-(5-methylbenzo(b)furan-3-yl)piperidine hydrochloride
Database identifiers
- PubChem CID
- 21472032
Properties
Computed structural properties
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 237
Related reactions
4 records
Compound notes
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