Basic information
- CAS
2019-16-1- Standard SMILES
CCN(CC)CCOC(C)(c1ccccc1)c1ccc(Cl)cc1.Cl- InChIKey
YYLMTOXXJALHSQ-UHFFFAOYSA-N- Molecular formula
- C20H27Cl2NO
- Average molar mass
- 368.3 g/mol
- Monoisotopic mass
- 367.1469699
Names & identifiers
- Preferred name
- Clofenetamine Hydrochloride
- IUPAC
- 2-[1-(4-chlorophenyl)-1-phenylethoxy]-N,N-diethylethanamine;hydrochloride
Names & synonyms
Clofenetamine hydrochlorideClofenetamine HCl2019-16-1Keithon hydrochlorideUNII-HV7XNV10CBHV7XNV10CB2-((p-Chloro-alpha-methyl-alpha-phenylbenzyl)oxy)triethylamine hydrochlorideEthanamine, 2-(1-(4-chlorophenyl)-1-phenylethoxy)-N,N-diethyl-, hydrochloride (9CI)CLOFENETAMINE HYDROCHLORIDE [WHO-DD]2-(p-Chloro-alpha-methyl-alpha-phenylbenzyloxy)triethylamine hydrochlorideEthanamine, 2-(1-(4-chlorophenyl)-1-phenylethoxy)-N,N-diethyl-, hydrochlorideTriethylamine, 2-((p-chloro-alpha-methyl-alpha-phenylbenzyl)oxy)-, hydrochloride
Show more names
2-(P-CHLORO-.ALPHA.-METHYL-.ALPHA.-PHENYLBENZYLOXY)TRIETHYLAMINE HYDROCHLORIDEETHANAMINE, 2-(1-(4-CHLOROPHENYL)-1-PHENYLETHOXY)-N,N-DIETHYL-,HYDROCHLORIDERefChem:127030KT 5orb3236013SCHEMBL4422383CHEMBL2106013DTXSID40942253
Database identifiers
- CAS
2019-16-1- PubChem CID
- 71811
- DTXSID
DTXSID40942253- ChEMBL
CHEMBL2106013- UNII
- HV7XNV10CB
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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