LEVOFENFLURAMINE (+)-CAMPHORATE
UNII P91T3X0361

Substance Identification & Data

This profile provides standardized clinical and technical data for Levofenfluramine (+)-camphorate, uniquely identified by the FDA Unique Ingredient Identifier (UNII) P91T3X0361.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 140630-56-4 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
P91T3X0361
CAS Registry Number
140630-56-4
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
LEVOFENFLURAMINE (+)-CAMPHORATE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C12H16F3N.C10H16O4
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
GBMYZGXLAHAFPC-HJYVOTIRSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(=O)(O)[C@H]1CC[C@@](C(=O)O)(C1(C)C)C.C(c1cccc(C(F)(F)F)c1)[C@@H](C)NCC

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Levofenfluramine (+)-camphorate. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

CAMPHORIC ACID, COMPOUND WITH (R)-N-ETHYL-ALPHA-METHYL-3-(TRIFLUOROMETHYL)PHENETHYLAMINE (1:1)
LEVOFENFLURAMINE (+)-CAMPHORATE

Systematic Nomenclature

1,3-CYCLOPENTANEDICARBOXYLIC ACID, 1,2,2-TRIMETHYL-, (1R-CIS)-, COMPD. WITH (R)-N-ETHYL-.ALPHA.-METHYL-3-(TRIFLUOROMETHYL)BENZENEETHANAMINE (1:1)
BENZENEETHANAMINE, N-ETHYL-.ALPHA.-METHYL-3-(TRIFLUOROMETHYL)-, (R)-, (1R-CIS)-1,2,2-TRIMETHYL-1,3-CYCLOPENTANEDICARBOXYLATE (1:1)