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(1-ethylpiperidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;hydrochloride

Primary identifiers

CAS 1910-67-4Formula C₂₀H₃₀ClNO₃Primary name (1-ethylpiperidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;hydrochlorideSynonyms 17

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17 synonyms indexed on this record. Molecular formula C₂₀H₃₀ClNO₃ (see identifiers).

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Record summary

Overview

Key identifiers

CAS No.: CAS 1910-67-4
Primary name: Primary name (1-ethylpiperidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;hydrochloride
Formula: Formula C₂₀H₃₀ClNO₃

Molecular formula is a stored field on this chemical record.

Record status

Single source

Single-source row: usable in search and catalog, but not yet promoted to the verified formula tier.

Added Apr 3, 2026 · Updated Apr 3, 2026

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Naming index

Naming & synonyms (17)

Labels below are naming entries stored on this chemical record—they are not separate competing master records. Searchable variants may also have synonym landing URLs; name hub pages group catalog text matches for indexed name strings.

Display-oriented names (9)

Registry & reference names (8)

NSC-232091
UNII-A3XNR0EK4Q
DTXSID50940700
NSC232091
NSC 232091
1-Ethylpiperidin-3-yl cyclopentyl(hydroxy)(phenyl)acetate--hydrogen chloride (1/1)
BENZENEACETIC ACID, .ALPHA.-CYCLOPENTYL-.ALPHA.-HYDROXY-, 1-ETHYL-3-PIPERIDINYL ESTER, HYDROCHLORIDE (1:1)
Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-ethyl-3-piperidinyl ester, hydrochloride (1:1)

Properties

Molecular formula: C₂₀H₃₀ClNO₃

Safety

No safety data available

Structured safety data is not available for this record yet.

Record scope

About this record

This URL is the chemical record page for (1-ethylpiperidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;hydrochloride (CAS 1910-67-4). The molecular formula field reads C₂₀H₃₀ClNO₃. 17 naming or synonym entries are indexed on this row.

Canonical identifiers on the record: English name · CAS (when present) · molecular formula (when present). Synonym landing and name hub URLs are browse helpers; they point at or group catalog data, not separate chemical records.

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