PIRANDAMINE, (+)-
UNII FQ73NM8JCR

Substance Identification & Data

This profile provides standardized clinical and technical data for Pirandamine, (+)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) FQ73NM8JCR.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 62136-01-0 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
FQ73NM8JCR
CAS Registry Number
62136-01-0
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
PIRANDAMINE, (+)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C17H23NO
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
AMJPIGOYWBNJLP-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C1(C2=C(CCO1)c3ccccc3C2)(CCN(C)C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Pirandamine, (+)-. 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

(+)-1,3,4,9-TETRAHYDRO-N,N,1-TRIMETHYLINDENO(2,1-C)PYRAN-1-ETHANAMINE
PIRANDAMINE, (+)-

Systematic Nomenclature

INDENO(2,1-C)PYRAN-1-ETHANAMINE, 1,3,4,9-TETRAHYDRO-N,N,1-TRIMETHYL-, (+)-