2-(Phenylmethoxy)-1-(1-pyrrolidinyl)-1-propanone, (2S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C14H19NO2
Molecular Weight	233.3062
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(Phenylmethoxy)-1-(1-pyrrolidinyl)-1-propanone, (2S)-

Structure Search

SMILES

C[C@H](OCC1=CC=CC=C1)C(=O)N2CCCC2

InChI

InChIKey=TVZLBOSPKGJOTA-LBPRGKRZSA-N

InChI=1S/C14H19NO2/c1-12(14(16)15-9-5-6-10-15)17-11-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C14H19NO2
Molecular Weight	233.3062
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:37:49 GMT 2025` Edited by `admin` on `Wed Apr 02 18:37:49 GMT 2025`
Record UNII	HN2U8XS7DH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(Phenylmethoxy)-1-(1-pyrrolidinyl)-1-propanone, (2S)-

Systematic Name

English

(2S)-2-(Phenylmethoxy)-1-(1-pyrrolidinyl)-1-propanone

Preferred Name

English

2-(Phenylmethoxy)-1-(1-pyrrolidinyl)-1-propanone, (-)-

Systematic Name

English

1-Propanone, 2-(phenylmethoxy)-1-(1-pyrrolidinyl)-, (2S)-

Systematic Name

English

(S)-N,N-Tetramethylene-2-benzyloxypropionamide

Systematic Name

English

Code System Code Type Description

FDA UNII

HN2U8XS7DH

Created by admin on Wed Apr 02 18:37:49 GMT 2025 , Edited by admin on Wed Apr 02 18:37:49 GMT 2025

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CAS

122151-32-0

Created by admin on Wed Apr 02 18:37:49 GMT 2025 , Edited by admin on Wed Apr 02 18:37:49 GMT 2025

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PUBCHEM

10879038

Created by admin on Wed Apr 02 18:37:49 GMT 2025 , Edited by admin on Wed Apr 02 18:37:49 GMT 2025

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EPA CompTox

DTXSID40446887

Created by admin on Wed Apr 02 18:37:49 GMT 2025 , Edited by admin on Wed Apr 02 18:37:49 GMT 2025

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