Basic information
- CAS
158553-34-5- Standard SMILES
COc1ccc(-c2nnn(CCN3CCCCC3)n2)cc1.Cl- InChIKey
PAGAQPCHHSFARV-UHFFFAOYSA-N- Molecular formula
- C15H22ClN5O
- Average molar mass
- 323.82 g/mol
- Monoisotopic mass
- 323.151288
Names & identifiers
- Preferred name
- Piperidine, 1-(2-(5-(4-methoxyphenyl)-2H-tetrazol-2-yl)ethyl)-, monohydrochloride
- IUPAC
- 1-[2-[5-(4-methoxyphenyl)tetrazol-2-yl]ethyl]piperidine;hydrochloride
Names & synonyms
Piperidine, 1-(2-(5-(4-methoxyphenyl)-2H-tetrazol-2-yl)ethyl)-, monohydrochloride1-(2-(5-(4-Methoxyphenyl)-2H-tetrazol-2-yl)ethyl)piperidine monohydrochloride158553-34-5DTXSID10166444RefChem:372963DTXCID80889351-{2-[5-(4-Methoxyphenyl)-2H-tetrazol-2-yl]ethyl}piperidine--hydrogen chloride (1/1)
Database identifiers
- CAS
158553-34-5- PubChem CID
- 3074471
- DTXSID
DTXSID10166444
Properties
Computed structural properties
- Topological polar surface area
- 56.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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