5H-Dibenzo(a,d)cyclohepten-5-one, O-(2-(1-pyrrolidinyl)ethyl)oxime, monohydrochloride
Basic information
- CAS
25410-65-5- Standard SMILES
[Cl-].c1ccc2c(=NOCC[NH+]3CCCC3)c3ccccc3ccc2c1- InChIKey
UKQSUSIWLKUPPZ-UHFFFAOYSA-N- Molecular formula
- C21H23ClN2O
- Average molar mass
- 354.9 g/mol
- Monoisotopic mass
- 354.1498911
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cyclohepten-5-one, O-(2-(1-pyrrolidinyl)ethyl)oxime, monohydrochloride
- IUPAC
- N-(2-pyrrolidin-1-ium-1-ylethoxy)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-imine chloride
Names & synonyms
LM 29255H-Dibenzo(a,d)cyclohepten-5-one, O-(2-(1-pyrrolidinyl)ethyl)oxime, monohydrochloride25410-65-5RefChem:305538
Database identifiers
- CAS
25410-65-5- PubChem CID
- 32957
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 438
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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