Basic information
- CAS
10236-81-4- Standard SMILES
CC[N+]1(CC)CCC(=C(c2ccccc2)c2ccccc2)C1C- InChIKey
ZYEPZINLLPPBMI-UHFFFAOYSA-N- Molecular formula
- C22H28N+
- Average molar mass
- 306.5 g/mol
- Monoisotopic mass
- 306.2221749
Overview
Prifinium is an antimuscarinic agent with antispasmodic and antiemetic properties. It may be useful for the treatment of irritable bowel syndrome.
Names & identifiers
- Preferred name
- 3-(Diphenylmethylene)-1,1-Diethyl-2-Methylpyrrolidinium
- IUPAC
- 3-benzhydrylidene-1,1-diethyl-2-methylpyrrolidin-1-ium
- English name
- 3-(benzhydrylidene)-1,1-diethyl-2-methylpyrrolidinium
- Molecular formula
- C22H28N+
- Molecular weight
- 306.47
Names & synonyms
Prifinium10236-81-4Prifinium ionPrifinium cation3C7TTK1K7K3-(DIPHENYLMETHYLENE)-1,1-DIETHYL-2-METHYLPYRROLIDINIUMRefChem:176006233-568-53-(Benzhydrylidene)-1,1-diethyl-2-methylpyrrolidinium3-benzhydrylidene-1,1-diethyl-2-methylpyrrolidin-1-iumPrifinumNCGC00183859-01
Show more names
3-Diphenylmethylene-1,1-diethyl-2-methylpyrrolidiniumPyrrolidinium, 3-(diphenylmethylene)-1,1-diethyl-2-methyl- (8CI, 9CI)
UNII-3C7TTK1K7KEINECS 233-568-5PRIFINIUM [WHO-DD]CHEMBL1229214SCHEMBL14672576DTXSID70859880ZYEPZINLLPPBMI-UHFFFAOYSA-N3-(Diphenylmethylene)-1,1-diethyl-2-methylpyrrolidin-1-ium
Database identifiers
- CAS
10236-81-4- PubChem CID
- 4905
- DTXSID
DTXSID70859880- ChEMBL
CHEMBL1229214- UNII
- 3C7TTK1K7K
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 1
- Complexity
- 386
Physicochemical properties
- FDA UNII
- 3 C7TTK1K7K · 3C7TTK1K7K
Chemistry & industry
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…