Basic information
- CAS
163837-39-6- Standard SMILES
Cl.Cl.OCCOCCOCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1- InChIKey
UDHAKRNMZHKNNW-UHFFFAOYSA-N- Molecular formula
- C23H33Cl3N2O3
- Average molar mass
- 491.9 g/mol
- Monoisotopic mass
- 490.155676
Names & identifiers
- Preferred name
- Etodroxizine dihydrochloride
- IUPAC
- 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]ethanol;dihydrochloride
Names & synonyms
BY7R9E5155ETODROXIZINE DIHYDROCHLORIDEEtodroxizine dihydrochloride, (+)-UNII-NU5DZW5CU5NU5DZW5CU5UNII-BY7R9E5155Etodroxizine dihydrochloride, (-)-163837-40-9Ethanol, 2-(2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)ethoxy)-, dihydrochloride, (+)-163837-39-6Ethanol, 2-(2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)ethoxy)-, dihydrochloride, (-)-2-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]ethoxy]ethanol Dihydrochloride; 1-(p-Chlorobenzhydryl)-4-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]piperazine Dihydrochloride; 2-[2-[2-[4-(p-Chloro-a-phenylbenzyl)-1-piperazinyl]ethoxy]ethoxy]ethanol Dihydrochloride; Etodroxyzine Dihydrochloride; Hydrochlorbenzethylamine Dihydrochloride;
Show more names
XS3P9E5BO8ETHANOL, 2-(2-(2-(4-((4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPERAZINYL)ETHOXY)ETHOXY)-, DIHYDROCHLORIDE
Database identifiers
Properties
Computed structural properties
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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