Basic information
- CAS
15475-50-0- Standard SMILES
C[NH+](C)CCOCCOC1c2ccccc2CCc2ccc(Cl)cc21.O=C([O-])C(=O)O- InChIKey
AURFLKOYAIUJIM-UHFFFAOYSA-N- Molecular formula
- C23H28ClNO6
- Average molar mass
- 449.9 g/mol
- Monoisotopic mass
- 449.1605153
Names & identifiers
- Preferred name
- Ethylamine, 2-(2-((10,11-dihydro-3-chloro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)ethoxy)-N,N-dimethyl-, oxalate (1:1)
- IUPAC
- 2-[2-[(5-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)oxy]ethoxy]ethyl-dimethylazanium;2-hydroxy-2-oxoacetate
Names & synonyms
15475-50-0Ethylamine, 2-(2-((10,11-dihydro-3-chloro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)ethoxy)-N,N-dimethyl-, oxalate (1:1)RefChem:345114
Database identifiers
- CAS
15475-50-0- PubChem CID
- 27320
Properties
Computed structural properties
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 470
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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