Acetanilide, 2-(benzyl(2-(diethylamino)ethyl)amino)-, dihydrochloride

HCID 58607

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 101651-55-2
Standard SMILES: CC[NH+](CC)CC[NH+](CC(=O)Nc1ccccc1)Cc1ccccc1.[Cl-].[Cl-]
InChIKey: GNPOOIITTQIYNU-UHFFFAOYSA-N
Molecular formula: C21H31Cl2N3O
Average molar mass: 412.4 g/mol
Monoisotopic mass: 411.184418

Names & identifiers

Preferred name: Acetanilide, 2-(benzyl(2-(diethylamino)ethyl)amino)-, dihydrochloride
IUPAC: (2-anilino-2-oxoethyl)-benzyl-[2-(diethylazaniumyl)ethyl]azanium dichloride

Names & synonyms

101651-55-2ACETANILIDE, 2-(BENZYL(2-(DIETHYLAMINO)ETHYL)AMINO)-, DIHYDROCHLORIDERefChem:10754502-(Benzyl(2-(diethylamino)ethyl)amino)acetanilide dihydrochlorideC 5348(2-anilino-2-oxoethyl)-benzyl-[2-(diethylazaniumyl)ethyl]azanium;dichloride2-(benzyl-(phenylcarbamoylmethyl)ammonio)ethyl-diethyl-azanium dichlor ide

Database identifiers

CAS: 101651-55-2
PubChem CID: 58607

Properties

Computed structural properties

Topological polar surface area: 38 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 3
Rotatable bonds: 10
Heavy atoms: 27
Formal charge: 0
Complexity: 358

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…