1-Propanone, 1-(3-ethyl-4-propoxyphenyl)-3-(4-methyl-1-piperidinyl)-, hydrochloride
Basic information
- CAS
30075-06-0- Standard SMILES
CCCOc1ccc(C(=O)CCN2CCC(C)CC2)cc1CC.Cl- InChIKey
RAKZHVSFKKLWOF-UHFFFAOYSA-N- Molecular formula
- C20H32ClNO2
- Average molar mass
- 353.9 g/mol
- Monoisotopic mass
- 353.212157
Names & identifiers
- Preferred name
- 1-Propanone, 1-(3-ethyl-4-propoxyphenyl)-3-(4-methyl-1-piperidinyl)-, hydrochloride
- IUPAC
- 1-(3-ethyl-4-propoxyphenyl)-3-(4-methylpiperidin-1-yl)propan-1-one;hydrochloride
Names & synonyms
3'-Ethyl-3-(4-methylpiperidino)-4'-propoxy-propiophenone hydrochloride30075-06-0DTXSID401841511-Propanone, 1-(3-ethyl-4-propoxyphenyl)-3-(4-methyl-1-piperidinyl)-, hydrochloridebeta-(4-Methylpiperidino)aethyl-(4-n-propoxy-3-aethylphenyl)-ketonhydrochlorid [German]beta-(4-Methylpiperidino)aethyl-(4-n-propoxy-3-aethylphenyl)-ketonhydrochloridPropiophenone, 3'-ethyl-3-(4-methylpiperidino)-4'-propoxy-, hydrochloride1-Propanone, 1-(3-ethyl-4-propoxyphenyl)-3-(4-methyl-1-piperidinyl)-, hydrochloride (9CI)RefChem:234803DTXCID501066421-(3-Ethyl-4-propoxyphenyl)-3-(4-methylpiperidin-1-yl)propan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
30075-06-0- PubChem CID
- 207465
- DTXSID
DTXSID40184151
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 350
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Compound notes
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