Basic information
- CAS
6604-66-6- Standard SMILES
CCCC1(c2cccc(O)c2)CN(CCc2ccccc2)CCC1C.Cl- InChIKey
ZYKCYXISTUGQBJ-UHFFFAOYSA-N- Molecular formula
- C23H32ClNO
- Average molar mass
- 374 g/mol
- Monoisotopic mass
- 373.2172423
Names & identifiers
- Preferred name
- Phenol, 3-(3-(4-methyl-1-phenethyl-3-propylpiperidinyl))-, hydrochloride
- IUPAC
- 3-[4-methyl-1-(2-phenylethyl)-3-propylpiperidin-3-yl]phenol;hydrochloride
Names & synonyms
3-(3-(4-Methyl-1-phenethyl-3-propylpiperidinyl))phenol, hydrochloride3-(p-Hydroxyphenyl)-4-methyl-1-phenethyl-3-propylpiperidine, hydrochloride6604-66-6Phenol, 3-(3-(4-methyl-1-phenethyl-3-propylpiperidinyl))-, hydrochloridePiperidine, 3-(p-hydroxyphenyl)-4-methyl-1-phenethyl-3-propyl-, hydrochlorideRefChem:369136DTXSID909845073-[4-Methyl-1-(2-phenylethyl)-3-propylpiperidin-3-yl]phenol--hydrogen chloride (1/1)
Database identifiers
- CAS
6604-66-6- PubChem CID
- 201704
- DTXSID
DTXSID90984507
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 392
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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