3-(9,10-Dihydro-9,10-ethanoanthracen-11-yl)-N,N,N-trimethylpropan-1-aminium iodide
Basic information
- CAS
14692-52-5- Standard SMILES
C[N+](C)(C)CCCC1CC2c3ccccc3C1c1ccccc12.[I-]- InChIKey
IOTKTDIBFJBRNR-UHFFFAOYSA-M- Molecular formula
- C22H28IN
- Average molar mass
- 433.4 g/mol
- Monoisotopic mass
- 433.12665
Names & identifiers
- Preferred name
- 3-(9,10-Dihydro-9,10-ethanoanthracen-11-yl)-N,N,N-trimethylpropan-1-aminium iodide
- IUPAC
- trimethyl-[3-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propyl]azanium iodide
Names & synonyms
14692-52-5DTXSID709329653-(9,10-dihydro-9,10-ethanoanthracen-11-yl)-N,N,N-trimethylpropan-1-aminium iodideRefChem:1066952DTXCID0013616419,10-Dihydro-11-(3-dimethylaminopropyl)9,10-ethanoanthracene methyliodide(3-(9,10-Dihydro-9,10-ethanoanthracen-11-yl)propyl)trimethylammonium iodide9,10-Ethanoanthracene, 9,10-dihydro-11-(3-(dimethylamino)propyl)-, methyliodideAMMONIUM, (3-(9,10-DIHYDRO-9,10-ETHANOANTHRACEN-11-YL)PROPYL)TRIMETHYL-, IODIDE
Database identifiers
- CAS
14692-52-5- PubChem CID
- 26824
- DTXSID
DTXSID70932965
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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