Basic information
- CAS
17185-23-8- Standard SMILES
C[NH+](C)CCOC12CCC(c3ccccc31)C1CCCCC12.[Cl-]- InChIKey
LRVSVRLZXQDFOA-UHFFFAOYSA-N- Molecular formula
- C20H30ClNO
- Average molar mass
- 335.9 g/mol
- Monoisotopic mass
- 335.2015923
Names & identifiers
- Preferred name
- Ethylamine, N,N-dimethyl-2-(1,2,3,4,4a,9a-hexahydro-9,10-ethanoanthracen-9(10H)-yloxy)-, hydrochloride
- IUPAC
- dimethyl-[2-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6-trienyloxy)ethyl]azanium chloride
Names & synonyms
1,2,3,4,4a,9,9a,10-Octahydro-9-(2-(dimethylamino)ethoxy)-9,10-ethanoanthracene hydrochloride9,10-Ethanoanthracene, 1,2,3,4,4a,9,9a,10-octahydro-9-(2-(dimethylamino)ethoxy)-, HCl17185-23-8Ethylamine, N,N-dimethyl-2-(1,2,3,4,4a,9a-hexahydro-9,10-ethanoanthracen-9(10H)-yloxy)-, hydrochlorideRefChem:345182
Database identifiers
- CAS
17185-23-8- PubChem CID
- 28378
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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