1H-3-Benzazepine, 2,3,4,5-tetrahydro-3-(3-(dimethylamino)propyl)-, dihydrochloride
Basic information
- CAS
17379-08-7- Standard SMILES
CN(C)CCCN1CCc2ccccc2CC1.Cl.Cl- InChIKey
CZKQTJXTLSQFMN-UHFFFAOYSA-N- Molecular formula
- C15H26Cl2N2
- Average molar mass
- 305.3 g/mol
- Monoisotopic mass
- 304.1473042
Names & identifiers
- Preferred name
- 1H-3-Benzazepine, 2,3,4,5-tetrahydro-3-(3-(dimethylamino)propyl)-, dihydrochloride
- IUPAC
- N,N-dimethyl-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-1-amine;dihydrochloride
Names & synonyms
1H-3-Benzazepine, 2,3,4,5-tetrahydro-3-(3-(dimethylamino)propyl)-, dihydrochloride3-(3-Dimethylaminopropyl)-2,3,4,5-tetrahydro-1H-3-benzazepine dihydrochloride17379-08-7DTXSID501696562,3,4,5-Tetrahydro-3-(3-(dimethylamino)propyl)-1H-3-benzazepine dihydrochlorideRefChem:237329DTXCID7092147N,N-Dimethyl-3-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)propan-1-amine--hydrogen chloride (1/2)
Database identifiers
- CAS
17379-08-7- PubChem CID
- 205108
- DTXSID
DTXSID50169656
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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