Basic information
- CAS
32047-72-6- Standard SMILES
CC[NH+](CC)CCN1Cc2ccccc2Nc2ccccc21.[Cl-]- InChIKey
NYUMGRCHKCJLBG-UHFFFAOYSA-N- Molecular formula
- C19H26ClN3
- Average molar mass
- 331.9 g/mol
- Monoisotopic mass
- 331.1815255
Names & identifiers
- Preferred name
- 5H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-10-(2-(diethylamino)ethyl)-, hydrochloride
- IUPAC
- 2-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)ethyl-diethylazanium chloride
Names & synonyms
10-(2-(Diethylamino)ethyl)-10,11-dihydro-5H-dibenzo(b,e)(1,4)diazepine32047-72-65H-Dibenzo(b,e)(1,4)diazepine, 10,11-dihydro-10-(2-(diethylamino)ethyl)-, hydrochlorideRefChem:305617
Database identifiers
- CAS
32047-72-6- PubChem CID
- 36043
Properties
Computed structural properties
- Topological polar surface area
- 19.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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