Piperidine, 1-(3-(5-(4-methoxyphenyl)-2H-tetrazol-2-yl)propyl)-, monohydrochloride
Basic information
- CAS
158553-47-0- Standard SMILES
COc1ccc(-c2nnn(CCCN3CCCCC3)n2)cc1.Cl- InChIKey
KDGKYCFWJIABMG-UHFFFAOYSA-N- Molecular formula
- C16H24ClN5O
- Average molar mass
- 337.8 g/mol
- Monoisotopic mass
- 337.1669381
Names & identifiers
- Preferred name
- Piperidine, 1-(3-(5-(4-methoxyphenyl)-2H-tetrazol-2-yl)propyl)-, monohydrochloride
- IUPAC
- 1-[3-[5-(4-methoxyphenyl)tetrazol-2-yl]propyl]piperidine;hydrochloride
Names & synonyms
Piperidine, 1-(3-(5-(4-methoxyphenyl)-2H-tetrazol-2-yl)propyl)-, monohydrochloride1-(3-(5-(4-Methoxyphenyl)-2H-tetrazol-2-yl)propyl)piperidine monohydrochloride158553-47-0DTXSID40166457RefChem:373048DTXCID70889481-{3-[5-(4-Methoxyphenyl)-2H-tetrazol-2-yl]propyl}piperidine--hydrogen chloride (1/1)
Database identifiers
- CAS
158553-47-0- PubChem CID
- 3074483
- DTXSID
DTXSID40166457
Properties
Computed structural properties
- Topological polar surface area
- 56.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 316
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…