5H-Dibenzo(a,d)cyclohepten-5-one, O-(2-morpholinoethyl)oxime, monohydrochloride
Basic information
- CAS
24570-09-0- Standard SMILES
[Cl-].c1ccc2c(=[NH+]OCCN3CCOCC3)c3ccccc3ccc2c1- InChIKey
XMGNBTNNSSCBKT-UHFFFAOYSA-N- Molecular formula
- C21H23ClN2O2
- Average molar mass
- 370.9 g/mol
- Monoisotopic mass
- 370.1448057
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cyclohepten-5-one, O-(2-morpholinoethyl)oxime, monohydrochloride
- IUPAC
- 2-morpholin-4-ylethoxy(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)azanium chloride
Names & synonyms
LM 29275H-DIBENZO(a,d)CYCLOHEPTEN-5-ONE, O-(2-MORPHOLINOETHYL)OXIME, MONOHYDROCHLORIDE24570-09-0RefChem:305541
Database identifiers
- CAS
24570-09-0- PubChem CID
- 32488
Properties
Computed structural properties
- Topological polar surface area
- 35.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 456
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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