Piperidine, 1-(2-(p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)ethyl)-, hydrochloride
Basic information
- CAS
1847-62-7- Standard SMILES
COc1ccc2c(c1)CCC(c1ccccc1)=C2c1ccc(OCCN2CCCCC2)cc1.Cl- InChIKey
UUXQACZKMFQYRY-UHFFFAOYSA-N- Molecular formula
- C30H34ClNO2
- Average molar mass
- 476 g/mol
- Monoisotopic mass
- 475.227807
Names & identifiers
- Preferred name
- Piperidine, 1-(2-(p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)ethyl)-, hydrochloride
- IUPAC
- 1-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]piperidine;hydrochloride
Names & synonyms
Piperidine, 1-(2-(p-(6-methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)ethyl)-, hydrochloride1847-62-71-(2-(p-(6-Methoxy-2-phenyl-3,4-dihydro-1-naphthyl)phenoxy)ethyl)piperidine hydrochlorideDTXSID701716501-{2-[4-(6-Methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl}piperidine--hydrogen chloride (1/1)
Database identifiers
- CAS
1847-62-7- PubChem CID
- 200376
- DTXSID
DTXSID70171650
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 625
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…