Basic information
- CAS
100243-24-1- Standard SMILES
CCCC[NH2+]c1ccc(C(=O)NCC[NH+](CC)CC)cc1.[Cl-].[Cl-]- InChIKey
QJHUUEVGIVELDI-UHFFFAOYSA-N- Molecular formula
- C17H31Cl2N3O
- Average molar mass
- 364.4 g/mol
- Monoisotopic mass
- 363.184418
Names & identifiers
- Preferred name
- Benzamide, p-butylamino-N-(2-(diethylamino)ethyl)-, dihydrochloride
- IUPAC
- 2-[[4-(butylazaniumyl)benzoyl]amino]ethyl-diethylazanium dichloride
Names & synonyms
p-Butylamino-N-(2-(diethylamino)ethyl)benzamide dihydrochlorideBENZAMIDE, p-BUTYLAMINO-N-(2-(DIETHYLAMINO)ETHYL)-, DIHYDROCHLORIDE100243-24-1RefChem:322590
Database identifiers
- CAS
100243-24-1- PubChem CID
- 57643
Properties
Computed structural properties
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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