9,10-Ethanoanthracene, 9,10-dihydro-11-((2-(dimethylamino)-1-methylethoxy)methyl)-, hydrochloride
Basic information
- CAS
14186-07-3- Standard SMILES
CC(CN(C)C)OCC1CC2c3ccccc3C1c1ccccc12.Cl- InChIKey
KOQNFLRWOLUQDS-UHFFFAOYSA-N- Molecular formula
- C22H28ClNO
- Average molar mass
- 357.9 g/mol
- Monoisotopic mass
- 357.1859422
Names & identifiers
- Preferred name
- 9,10-Ethanoanthracene, 9,10-dihydro-11-((2-(dimethylamino)-1-methylethoxy)methyl)-, hydrochloride
- IUPAC
- N,N-dimethyl-2-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethoxy)propan-1-amine;hydrochloride
Names & synonyms
11-(3-(Dimethylamino)-1-methylethoxy)methyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride9,10-Ethanoanthracene, 9,10-dihydro-11-((2-(dimethylamino)-1-methylethoxy)methyl)-, hydrochloride14186-07-39,10-Dihydro-11-(3-(dimethylamino)-1-methylethoxy)methyl-9,10-ethanoanthracene hydrochlorideRefChem:312582DTXSID809312222-[(9,10-Dihydro-9,10-ethanoanthracen-11-yl)methoxy]-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
14186-07-3- PubChem CID
- 203347
- DTXSID
DTXSID80931222
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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