Basic information
- CAS
6281-83-0- Standard SMILES
O=C(c1ccccc1)C(c1ccccc1)[NH+]1CCCCC1.[Cl-]- InChIKey
KIMMTMJYQHTYKF-UHFFFAOYSA-N- Molecular formula
- C19H22ClNO
- Average molar mass
- 315.8 g/mol
- Monoisotopic mass
- 315.138992
Names & identifiers
- Preferred name
- Acetophenone, 2-phenyl-2-piperidino-, hydrochloride
- IUPAC
- 1,2-diphenyl-2-piperidin-1-ium-1-ylethanone chloride
Names & synonyms
ACETOPHENONE, 2-PHENYL-2-PIPERIDINO-, HYDROCHLORIDERefChem:1075926Phenyl alpha-piperidinobenzyl ketone hydrochloride6281-83-0NSC 5898NSC 403132-Phenyl-2-piperidinoacetophenone hydrochlorideKetone, phenyl alpha-piperidinobenzyl, hydrochlorideEthanone, 1,2-diphenyl-2-(1-piperidinyl)-, hydrochloride
Database identifiers
- CAS
6281-83-0- PubChem CID
- 22683
Properties
Computed structural properties
- Topological polar surface area
- 21.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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