4-Trimethylammoniobutanoate (C7H16NO2+)

Looking for routes to 4-Trimethylammoniobutanoate? 4-Trimethylammoniobutanoate presents a C7 framework, a carboxylic acid. Use the planner with prefilled SMILES, or copy C[N+](C)(C)CCCC(=O)O (CAS 10329-41-6).

Target: 4-Trimethylammoniobutanoate
CAS: 10329-41-6
Formula: C7H16NO2+
Approx. MW: 146.21
SMILES: C[N+](C)(C)CCCC(=O)O
PubChem CID: 134
Approx. carbons: C7

4-Trimethylammoniobutanoate structure

Properties

Molecular weight: 146.21

View on PubChem

4-Trimethylammoniobutanoate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Trimethylammoniobutanoate?

4-Trimethylammoniobutanoate has molecular formula C7H16NO2+. Molecular weight about 146.21 g·mol⁻¹.

What is the CAS number of 4-Trimethylammoniobutanoate?

The CAS Registry Number for 4-Trimethylammoniobutanoate is 10329-41-6.

Run AI retrosynthesis for 4-Trimethylammoniobutanoate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C7H16NO2+.

Related targets

Similar compounds

(S)-2-Amino-6-guanidinohexanoic acid 1-Aminocyclohexanecarboxylic acid 1-Glycylproline 2-Amino-6-ureidohexanoic acid 2-Isopropylmalic acid 2-Methylhexanoic Acid

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.