1-Piperidineethanol, alpha-(alpha-naphthyloxymethyl)-, hydrochloride
Basic information
- CAS
5610-35-5- Standard SMILES
Cl.OC(CCOc1cccc2ccccc12)N1CCCCC1- InChIKey
NMGUAZKUXYGGDK-UHFFFAOYSA-N- Molecular formula
- C18H24ClNO2
- Average molar mass
- 321.8 g/mol
- Monoisotopic mass
- 321.1495567
Names & identifiers
- Preferred name
- 1-Piperidineethanol, alpha-(alpha-naphthyloxymethyl)-, hydrochloride
- IUPAC
- 3-naphthalen-1-yloxy-1-piperidin-1-ylpropan-1-ol;hydrochloride
Names & synonyms
1-Piperidineethanol, alpha-(alpha-naphthyloxymethyl)-, hydrochloride3-naphthalen-1-yloxy-1-piperidin-1-ylpropan-1-ol;hydrochlorideNSC 89463alpha-(alpha-Naphthyloxymethyl)-1-piperidineethanol hydrochloride1-Piperidineethanol, alpha-((1-naphthalenyloxy)methyl)-, hydrochloride1-Piperidineethanol, alpha-((1-naphthyloxy)methyl)-, hydrochloride
Database identifiers
- CAS
5610-35-5- PubChem CID
- 110683
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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