Basic information
- CAS
1162-96-5- Standard SMILES
Cc1ccc2c(c1)N(CC[NH+](C)C)C(=O)c1ccccc1N2C.[Cl-]- InChIKey
ZPSFYMHWJALEIJ-UHFFFAOYSA-N- Molecular formula
- C19H24ClN3O
- Average molar mass
- 345.9 g/mol
- Monoisotopic mass
- 345.1607901
Names & identifiers
- Preferred name
- 5H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-5,8-dimethyl-10-(2-(dimethylamino)ethyl), hydrochloride
- IUPAC
- 2-(3,11-dimethyl-6-oxobenzo[b][1,4]benzodiazepin-5-yl)ethyl-dimethylazanium chloride
Names & synonyms
1162-96-55H-Dibenzo(b,e)(1,4)diazepin-11-one, 10,11-dihydro-5,8-dimethyl-10-(2-(dimethylamino)ethyl), hydrochlorideRefChem:305609
Database identifiers
- CAS
1162-96-5- PubChem CID
- 14404
Properties
Computed structural properties
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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