Benzamide, o-butoxy-N-(5-(diethylamino)-2-pentyl)-, hydrochloride
Basic information
- CAS
78109-80-5- Standard SMILES
CCCCOc1ccccc1C(=O)NC(C)CCC[NH+](CC)CC.[Cl-]- InChIKey
BTDBZXKNUXQXDF-UHFFFAOYSA-N- Molecular formula
- C20H35ClN2O2
- Average molar mass
- 371 g/mol
- Monoisotopic mass
- 370.2387061
Names & identifiers
- Preferred name
- Benzamide, o-butoxy-N-(5-(diethylamino)-2-pentyl)-, hydrochloride
- IUPAC
- 4-[(2-butoxybenzoyl)amino]pentyl-diethylazanium chloride
Names & synonyms
78109-80-5o-Butoxy-N-(5-(diethylamino)-2-pentyl)benzamide hydrochlorideD-649BENZAMIDE, o-BUTOXY-N-(5-(DIETHYLAMINO)-2-PENTYL)-, HYDROCHLORIDE2-Butoxybenzoesaeure-4'-diaethylamino-1'-methyl-butylamid (1') hydrochlorid [German]2-Butoxybenzoesaeure-4'-diaethylamino-1'-methyl-butylamid (1') hydrochloridRefChem:322552
Database identifiers
- CAS
78109-80-5- PubChem CID
- 54081
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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