Basic information
- CAS
101418-31-9- Standard SMILES
CC1CC2c3ccccc3C1(OCC[NH+](C)C)c1ccccc12.[Cl-]- InChIKey
GFCPRLQYWOPLJG-UHFFFAOYSA-N- Molecular formula
- C21H26ClNO
- Average molar mass
- 343.9 g/mol
- Monoisotopic mass
- 343.1702921
Names & identifiers
- Preferred name
- Ethylamine, N,N-dimethyl-2-(11-methyl-9,10-ethanoanthracen-9(10H)-yloxy)-, hydrochloride
- IUPAC
- dimethyl-[2-[(15-methyl-1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)oxy]ethyl]azanium chloride
Names & synonyms
Ethylamine, N,N-dimethyl-2-(11-methyl-9,10-ethanoanthracen-9(10H)-yloxy)-, hydrochloride9,10-Dihydro-9-(2-(dimethylamino)ethoxy)-11-methyl-9,10-ethanoanthracene hydrochloride9,10-Ethanoanthracene, 9,10-dihydro-9-(2-(dimethylamino)ethoxy)-11-methyl-, hydrochloride101418-31-9RefChem:345186
Database identifiers
- CAS
101418-31-9- PubChem CID
- 58342
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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