GLEMANSERIN, (R)-

O[C@H](C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChIKey=AXNGJCOYCMDPQG-FQEVSTJZSA-N

InChI=1S/C20H25NO/c22-20(18-9-5-2-6-10-18)19-12-15-21(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19-20,22H,11-16H2/t20-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:51:46 UTC 2023` Edited by `admin` on `Sat Dec 16 10:51:46 UTC 2023`
Record UNII	1PO4YCI5ZE
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

GLEMANSERIN, (R)-

Common Name

English

(R)-(+)-.ALPHA.-PHENYL-(1-(2-PHENYLETHYL))-4-PIPERIDINEMETHANOL

Systematic Name

English

4-PIPERIDINEMETHANOL, .ALPHA.-PHENYL-1-(2-PHENYLETHYL)-, (R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

1PO4YCI5ZE

Created by admin on Sat Dec 16 10:51:46 UTC 2023 , Edited by admin on Sat Dec 16 10:51:46 UTC 2023

PRIMARY

CAS

132553-87-8

Created by admin on Sat Dec 16 10:51:46 UTC 2023 , Edited by admin on Sat Dec 16 10:51:46 UTC 2023

PRIMARY

PUBCHEM

6604770

Created by admin on Sat Dec 16 10:51:46 UTC 2023 , Edited by admin on Sat Dec 16 10:51:46 UTC 2023

PRIMARY

Related Record Type Details


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RACEMATE -> ENANTIOMER