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Basic information
- Standard SMILES
C[N+]1(C)CCC(OC(=O)C(c2ccccc2)c2ccccc2)CC1- InChIKey
HYJRTXSYDAFGJK-UHFFFAOYSA-N- Molecular formula
- C21H26NO2+
- Average molar mass
- 324.444 g/mol
- Monoisotopic mass
- 324.19580549
Names & identifiers
- Preferred name
- 4-Diphenylacetoxy-1,1-dimethylpiperidinium
- IUPAC
- 4-[(Diphenylacetyl)oxy]-1,1-dimethylpiperidin-1-ium
- English name
- 4-diphenylacetoxy-1,1-dimethylpiperidinium
- Molecular formula
- C21H26NO2
- Molecular weight
- 0
Names & synonyms
4-DAMP(1+)4-Damp methobromide4-diphenylacetoxy-1,1-dimethylpiperidinium4-(Diphenylacetoxy)-1,1-dimethylpiperidin-1-ium1,1-Dimethyl-4-(diphenylacetoxy)piperidin-1-iumDiphenylacetic acid 1,1-dimethylpiperidinium-4-yl ester
Database identifiers
- CAS
81405-11-0- PubChem CID
- 1734
- DTXSID
DTXSID70231086- ChEMBL
CHEMBL168067- ChEBI
CHEBI:73467- UNII
- T2C393VHB9
- Nikkaji
- J257.583C
Properties
Physicochemical properties
- FDA UNII
- 2 C393VHB9 · T2C393VHB9
Chemistry & industry
Additional notes
DefinitionChEBI: A quaternary ammonium salt obtained by formal methylation of the tertiary amino function of 4-diphenylacetoxy-N-methylpiperidine.
Related reactions
0 records
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Linked notes
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