Basic information
- CAS
18894-69-4- Standard SMILES
C[NH+](C)CCOCC12CCC(c3ccccc31)c1ccccc12.[Cl-]- InChIKey
MCQZCKFFKAIDAS-UHFFFAOYSA-N- Molecular formula
- C21H26ClNO
- Average molar mass
- 343.9 g/mol
- Monoisotopic mass
- 343.1702921
Names & identifiers
- Preferred name
- Ethylamine, 2-((9,10-ethanoanthracen-9(10H)-yl)methoxy)-N,N-dimethyl-, hydrochloride
- IUPAC
- dimethyl-[2-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethoxy)ethyl]azanium chloride
Names & synonyms
Ethylamine, 2-((9,10-ethanoanthracen-9(10H)-yl)methoxy)-N,N-dimethyl-, hydrochloride9,10-Dihydro-9-((2-(dimethylamino)ethoxy)methyl)-9,10-ethanoanthracene hydrochloride9,10-Ethanoanthracene, 9,10-dihydro-9-((2-(dimethylamino)ethoxy)methyl)-, hydrochloride18894-69-4RefChem:345103
Database identifiers
- CAS
18894-69-4- PubChem CID
- 29328
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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