Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime
Basic information
- CAS
100857-74-7- Standard SMILES
CCCOc1cc(/C=N\OCCN(CC)CC)c2ccccc2n1- InChIKey
FZZXYUDLLYNTQU-HKWRFOASSA-N- Molecular formula
- C19H27N3O2
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.21032711
Names & identifiers
- Preferred name
- Cinchoninaldehyde, 2-propoxy-, O-(2-(diethylamino)ethyl)oxime
- IUPAC
- N,N-diethyl-2-[(Z)-(2-propoxyquinolin-4-yl)methylideneamino]oxyethanamine
Names & synonyms
CINCHONINALDEHYDE, 2-PROPOXY-, O-(2-(DIETHYLAMINO)ETHYL)OXIME100857-74-7RefChem:1081581BRN 14791692-Propoxycinchoninaldehyde O-(2-(diethylamino)ethyl)oxime
Database identifiers
- CAS
100857-74-7- PubChem CID
- 6536992
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 361
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Compound notes
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