Basic information
- CAS
67195-46-4- Standard SMILES
N#CCC[NH+](Cc1ccccc1)Cc1ccccc1.[Cl-]- InChIKey
RXGSEWICJZSHEO-UHFFFAOYSA-N- Molecular formula
- C17H19ClN2
- Average molar mass
- 286.8 g/mol
- Monoisotopic mass
- 286.1236763
Names & identifiers
- Preferred name
- 3-(Dibenzylamino)propanenitrile--hydrogen chloride (1/1)
- IUPAC
- dibenzyl(2-cyanoethyl)azanium chloride
Names & synonyms
67195-46-4DTXSID609862303-(Dibenzylamino)propanenitrile--hydrogen chloride (1/1)RefChem:1067033DTXCID501413415N-(2-Cyanoethyl)dibenzylamine hydrochlorideDIBENZYLAMINE, N-(2-CYANOETHYL)-, HYDROCHLORIDE
Database identifiers
- CAS
67195-46-4- PubChem CID
- 49436
Properties
Computed structural properties
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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