Basic information
- CAS
18801-44-0- Standard SMILES
C[N+](C)(O)CCOC12CCC(c3ccccc31)c1ccccc12.[Cl-]- InChIKey
WZGCGIUJEMAKLN-UHFFFAOYSA-M- Molecular formula
- C20H24ClNO2
- Average molar mass
- 345.9 g/mol
- Monoisotopic mass
- 345.1495567
Names & identifiers
- Preferred name
- Ethylamine, 2-(9,10-ethanoanthracen-9(10H)-yloxy)-N,N-dimethyl-, N-oxide, hydrochloride
- IUPAC
- hydroxy-dimethyl-[2-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyloxy)ethyl]azanium chloride
Names & synonyms
Ethylamine, 2-(9,10-ethanoanthracen-9(10H)-yloxy)-N,N-dimethyl-, N-oxide, hydrochloride18801-44-09,10-Dihydro-9-(2-(dimethylamino)ethoxy)-9,10-ethanoanthracene N-oxide hydrochloride9,10-Ethanoanthracene, 9,10-dihydro-9-(2-(dimethylamino)ethoxy)-, N-oxide, hydrochlorideN-Oxyde de (dimethylamino-2 ethoxy)-9 dihydro-9,10 ethano-9,10 anthracene et chlorhydrateRefChem:345125DTXSID70940287{2-[(9,10-Ethanoanthracen-9(10H)-yl)oxy]ethyl}(hydroxy)di(methyl)ammonium chloride{2-[(9,10-Ethanoanthracen-9(10H)-yl)oxy]ethyl}(hydroxy)dimethylammonium chloride
Database identifiers
- CAS
18801-44-0- PubChem CID
- 29265
- DTXSID
DTXSID70940287
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 411
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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