Basic information
- CAS
17185-22-7- Standard SMILES
Cc1cc(Cl)cc2c1C1(OCC[NH+](C)C)CCC2c2ccccc21.[Cl-]- InChIKey
GKBNSSRPQHJMPS-UHFFFAOYSA-N- Molecular formula
- C21H25Cl2NO
- Average molar mass
- 378.3 g/mol
- Monoisotopic mass
- 377.1313198
Names & identifiers
- Preferred name
- Ethylamine, 2-(3-chloro-9,10-ethanoanthracen-9(10H)-yloxy)-N,N,1-trimethyl-, hydrochloride
- IUPAC
- 2-[(5-chloro-3-methyl-1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,9,11,13-hexaenyl)oxy]ethyl-dimethylazanium chloride
Names & synonyms
Ethylamine, 2-(3-chloro-9,10-ethanoanthracen-9(10H)-yloxy)-N,N,1-trimethyl-, hydrochloride9,10-Dihydro-3-chloro-9-(2-(dimethylamino)propoxy)-9,10-ethanoanthracene hydrochloride9,10-Ethanoanthracene, 9,10-dihydro-3-chloro-9-(2-(dimethylamino)propoxy)-, hydrochloride17185-22-7RefChem:345120
Database identifiers
- CAS
17185-22-7- PubChem CID
- 28376
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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