Basic information
- CAS
5341-13-9- Standard SMILES
CCN(CC)CC(O)c1ccc2c(ccc3ccccc32)c1.Cl- InChIKey
AEJBWABTDUIBCR-UHFFFAOYSA-N- Molecular formula
- C20H24ClNO
- Average molar mass
- 329.9 g/mol
- Monoisotopic mass
- 329.1546421
Names & identifiers
- Preferred name
- Ethanol, 2-diethylamino-1-(phenanthr-3''-yl)-, hydrochloride
- IUPAC
- 2-(diethylamino)-1-phenanthren-2-ylethanol;hydrochloride
Names & synonyms
Ethanol, 2-diethylamino-1-(phenanthr-3''-yl)-, hydrochlorideRefChem:10844795341-13-9alpha-(Diethylaminomethyl)-3-phenanthrenemethanol hydrochlorideNSC 20522-Diethylamino-1-(phenanthr-3'-yl)ethanol hydrochloride3-Phenanthrenemethanol, alpha-(diethylaminomethyl)-, hydrochlorideEthanol, 2-(diethylamino)-1-(phenanthr-3''-yl)-, hydrochloride3-Phenanthrenemethanol, alpha-((diethylamino)methyl)-, hydrochloride
Database identifiers
- CAS
5341-13-9- PubChem CID
- 110644
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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