Basic information
- CAS
37968-04-0- Standard SMILES
CNCCCN1c2ccccc2CCc2sccc21.Cl- InChIKey
DJEGNHUFBZWWMK-UHFFFAOYSA-N- Molecular formula
- C16H21ClN2S
- Average molar mass
- 308.9 g/mol
- Monoisotopic mass
- 308.1113975
Names & identifiers
- Preferred name
- 4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N-methyl-, monohydrochloride
- IUPAC
- 3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)-N-methylpropan-1-amine;hydrochloride
Names & synonyms
9,10-Dihydro-N-methyl-4H-thieno(3,2-b)(1)benzazepine-4-propanamine monohydrochloride37968-04-04-(gamma-Methylaminopropyl)-9,10-dihydro-(4H)-thieno-(3,2-b)(f)-benzazepine hydrochloride4H-Thieno(3,2-b)(1)benzazepine-4-propanamine, 9,10-dihydro-N-methyl-, monohydrochlorideRefChem:297944DTXSID009589563-(9,10-Dihydro-4H-thieno[3,2-b][1]benzazepin-4-yl)-N-methylpropan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
37968-04-0- PubChem CID
- 216993
- DTXSID
DTXSID00958956
Properties
Computed structural properties
- Topological polar surface area
- 43.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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