4-(2-{2-[(2-Hydroxy-1-naphthyl)diazenyl]phenoxy}ethyl)-4-methylmorpholin-4-ium chloride
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Basic information
- Standard SMILES
C[N+]1(CCOc2ccccc2N=Nc2c(O)ccc3ccccc23)CCOCC1.[Cl-]- InChIKey
PLDHJLUBUTYIPQ-UHFFFAOYSA-N- Molecular formula
- C23H26ClN3O3
- Average molar mass
- 427.9 g/mol
Names & identifiers
- Preferred name
- 4-(2-{2-[(2-Hydroxy-1-naphthyl)diazenyl]phenoxy}ethyl)-4-methylmorpholin-4-ium chloride
- IUPAC
- 1-[[2-[2-(4-methylmorpholin-4-ium-4-yl)ethoxy]phenyl]diazenyl]naphthalen-2-ol chloride
Names & synonyms
SCHEMBL2638099SCHEMBL3963441PLDHJLUBUTYIPQ-UHFFFAOYSA-N4-(2-{2-[(2-hydroxy-1-naphthyl)diazenyl]phenoxy}ethyl)-4-methylmorpholin-4-ium chloride
Database identifiers
- PubChem CID
- 136334692
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 63.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 537
Related reactions
1 records
Compound notes
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