Basic information
- CAS
26860-32-2- Standard SMILES
CCCCCCOc1ccc(C(=O)CCN2CCCCC2)cc1CC.Cl- InChIKey
GIJGAPMVGRXSOK-UHFFFAOYSA-N- Molecular formula
- C22H36ClNO2
- Average molar mass
- 382 g/mol
- Monoisotopic mass
- 381.2434571
Names & identifiers
- Preferred name
- 1-Propanone, 1-(3-ethyl-4-(hexyloxy)phenyl)-3-(1-piperidinyl)-, hydrochloride
- IUPAC
- 1-(3-ethyl-4-hexoxyphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride
Names & synonyms
3'-Ethyl-4'-hexyloxy-3-piperidino-propiophenone hydrochloride26860-32-2Propiophenone, 3'-ethyl-4'-hexyloxy-3-piperidino-, hydrochloride1-Propanone, 1-(3-ethyl-4-(hexyloxy)phenyl)-3-(1-piperidinyl)-, hydrochloridebeta-Piperidinoaethyl-(4-n-hexyloxy-3-aethylphenyl)-ketonhydrochlorid [German]beta-Piperidinoaethyl-(4-n-hexyloxy-3-aethylphenyl)-ketonhydrochloridRefChem:2347981-Propanone, 1-(3-ethyl-4-(hexyloxy)phenyl)-3-(1-piperidinyl)-, hydrochloride (9CI)DTXSID909496511-[3-Ethyl-4-(hexyloxy)phenyl]-3-(piperidin-1-yl)propan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
26860-32-2- PubChem CID
- 213660
- DTXSID
DTXSID90949651
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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