Basic information
- CAS
126-12-5- Standard SMILES
CCOC(=O)C1(c2ccccc2)CCN(CCc2ccc(N)cc2)CC1.Cl.Cl- InChIKey
ZYTHLJLPPSSDIP-UHFFFAOYSA-N- Molecular formula
- C22H30Cl2N2O2
- Average molar mass
- 425.4 g/mol
- Monoisotopic mass
- 424.1684336
Overview
Anileridine dihydrochloride is a hydrochloride salt prepared from anileridine and 2 equivalents of hydrogen chloride. It has a role as an opioid analgesic. It contains an anileridine(2+).
Names & identifiers
- Preferred name
- Ethyl 1-(2-(4-aminophenyl)ethyl)-4-phenylpiperidine-4-carboxylate dihydrochloride
- IUPAC
- ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate;dihydrochloride
Names & synonyms
Anileridine dihydrochlorideN-beta-(p-Aminophenyl)ethylnormeperidine dihydrochlorideEthyl 1-(4-aminophenethyl)-4-phenylisonipecotate dihydrochlorideN-(beta-(p-Aminophenyl)ethyl)-4-phenyl-4-carbethoxypiperidine dihydrochlorideDTXSID50155034ethyl 1-[2-(4-aminophenyl)ethyl]-4-phenylpiperidine-4-carboxylate dihydrochlorideEthyl 1-(2-(4-aminophenyl)ethyl)-4-phenylpiperidine-4-carboxylate dihydrochlorideRefChem:54217DTXCID9077525204-770-0LeritineApodol
Show more names
anileridine 2HCl4-Piperidinecarboxylic acid, 1-(2-(4-aminophenyl)ethyl)-4-phenyl-, ethyl ester, dihydrochlorideAnileridine hydrochloride (USP)Anileridine hydrochloride [USP]1-[2-(4-ammoniophenyl)ethyl]-4-(ethoxycarbonyl)-4-phenylpiperidinium dichlorideEINECS 204-770-0UNII-915Q054DLCLeritine (TN)
Database identifiers
- CAS
126-12-5- PubChem CID
- 31338
- DTXSID
DTXSID50155034- ChEBI
Properties
Computed structural properties
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 431
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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