Basic information
- CAS
17185-27-2- Standard SMILES
C[NH+](C)CCOC12CCCC(c3ccccc31)c1ccccc12.[Cl-]- InChIKey
OJGHSJHUVBTENW-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-(9,10-propanoanthracen-9(10H)-yloxy)-,hydrochloride
- IUPAC
- dimethyl-[2-(1-tetracyclo[6.6.3.02,7.09,14]heptadeca-2,4,6,9,11,13-hexaenyloxy)ethyl]azanium chloride
Names & synonyms
9,10-Dihydro-9-(2-(dimethylamino)ethoxy)-9,10-propanoanthracene hydrochloride9,10-Propanoanthracene, 9,10-dihydro-9-(2-(dimethylamino)ethoxy)-, hydrochlorideETHYLAMINE, N,N-DIMETHYL-2-(9,10-PROPANOANTHRACEN-9(10H)-YLOXY)-,HYDROCHLORIDE17185-27-2RefChem:345193
Database identifiers
- CAS
17185-27-2- PubChem CID
- 28384
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
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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