Basic information
- CAS
18059-98-8- Standard SMILES
C[NH+](C)CCON=c1c2ccccc2ccc2ccccc12.[Cl-]- InChIKey
MRUJUNNAORFAMO-UHFFFAOYSA-N- Molecular formula
- C19H21ClN2O
- Average molar mass
- 328.8 g/mol
- Monoisotopic mass
- 328.134241
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cyclohepten-5-one, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride
- IUPAC
- dimethyl-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylideneamino)oxyethyl]azanium chloride
Names & synonyms
LM 29045H-Dibenzo(a,d)cyclohepten-5-one, O-(2-(dimethylamino)ethyl)oxime, monohydrochloride18059-98-8RefChem:305540
Database identifiers
- CAS
18059-98-8- PubChem CID
- 28873
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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