Basic information
- CAS
10521-39-8- Standard SMILES
CCCC(C[NH+](CC)CC)OC(=O)C(c1ccccc1)c1ccccc1.[Cl-]- InChIKey
OFEPIXRSHCMFEB-UHFFFAOYSA-N- Molecular formula
- C23H32ClNO2
- Average molar mass
- 390 g/mol
- Monoisotopic mass
- 389.212157
Names & identifiers
- Preferred name
- Acetic acid, diphenyl-, 1-((diethylamino)methyl)butyl ester, hydrochloride
- IUPAC
- 2-(2,2-diphenylacetyl)oxypentyl-diethylazanium chloride
Names & synonyms
ACETIC ACID, DIPHENYL-, 1-((DIETHYLAMINO)METHYL)BUTYL ESTER, HYDROCHLORIDE10521-39-8RefChem:1075791Diphenylacetic acid 1-((diethylamino)methyl)butyl ester hydrochloride
Database identifiers
- CAS
10521-39-8- PubChem CID
- 25327
Properties
Computed structural properties
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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