Basic information
- CAS
2880-34-4- Standard SMILES
CC[NH+](CC)C1=Nc2ccccc2-c2ccccc2N1.[Cl-]- InChIKey
PQZNQMUIWLNPBP-UHFFFAOYSA-N- Molecular formula
- C17H20ClN3
- Average molar mass
- 301.8 g/mol
- Monoisotopic mass
- 301.1345753
Names & identifiers
- Preferred name
- 5H-Dibenzo(d,f)(1,3)diazepine, 6-(diethylamino)-, hydrochloride
- IUPAC
- 7H-benzo[d][1,3]benzodiazepin-6-yl(diethyl)azanium chloride
Names & synonyms
6-Diethylamino-5H-dibenzo(d,f)(1,3)diazepine hydrochlorideMJ 1984-15H-DIBENZO(d,f)(1,3)DIAZEPINE, 6-(DIETHYLAMINO)-, HYDROCHLORIDE2880-34-4RefChem:305633
Database identifiers
- CAS
2880-34-4- PubChem CID
- 17895
Properties
Computed structural properties
- Topological polar surface area
- 28.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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