ETRYPTAMINE ACETATE, (R)-
UNII BM18K82628

Substance Identification & Data

This profile provides standardized clinical and technical data for Etryptamine Acetate, (r)-, uniquely identified by the FDA Unique Ingredient Identifier (UNII) BM18K82628.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 14030-13-8 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
BM18K82628
CAS Registry Number
14030-13-8
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ETRYPTAMINE ACETATE, (R)-
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C12H16N2.C2H4O2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
TUQLBJAHRWROHB-HNCPQSOCSA-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
c1(c2ccccc2[nH]c1)C[C@@H](CC)N.C(=O)(O)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Etryptamine Acetate, (r)-. 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

(+)-ETRYPTAMINE ACETATE
D-.ALPHA.-ETHYLTRYPTAMINE ACETATE
ETRYPTAMINE ACETATE, (R)-
ETRYPTAMINE, D-, ACETATE

Systematic Nomenclature

1H-INDOLE-3-ETHANAMINE, .ALPHA.-ETHYL-, (.ALPHA.R)-, ACETATE (1:1)
1H-INDOLE-3-ETHANAMINE, .ALPHA.-ETHYL-, (+)-, MONOACETATE
INDOLE, 3-(2-AMINOBUTYL)-, MONOACETATE, (+)-