Basic information
- CAS
20809-14-7- Standard SMILES
CCCC(O)c1ccccc1OCC[NH+](CC)CC.[Cl-]- InChIKey
SVAZPAGQDNVYFH-UHFFFAOYSA-N- Molecular formula
- C16H28ClNO2
- Average molar mass
- 301.9 g/mol
- Monoisotopic mass
- 301.1808568
Names & identifiers
- Preferred name
- Benzyl alcohol, 2-(2-(diethylamino)ethoxy)-alpha-propyl-, hydrochloride
- IUPAC
- diethyl-[2-[2-(1-hydroxybutyl)phenoxy]ethyl]azanium chloride
Names & synonyms
Benzyl alcohol, 6-(2-(diethylamino)ethoxy)-alpha-propyl-, hydrochlorideBenzenemethanol, 2-(2-(diethylamino)ethoxy)-alpha-propyl-, hydrochlorideBenzenemethanol, 6-(2-(diethylamino)ethoxy)-alpha-propyl-, hydrochloride2-(alpha-Hydroxybutyl)-beta-(N,N-diethyl)phenoxyethylamine, hydrochlorideBENZYL ALCOHOL, 2-(2-(DIETHYLAMINO)ETHOXY)-alpha-PROPYL-, HYDROCHLORIDE20809-14-7RefChem:328541
Database identifiers
- CAS
20809-14-7- PubChem CID
- 30294
Properties
Computed structural properties
- Topological polar surface area
- 33.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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