CLOFEDANOL, (R)-

CN(C)CC[C@@](O)(C1=CC=CC=C1)C2=C(Cl)C=CC=C2

InChIKey=WRCHFMBCVFFYEQ-QGZVFWFLSA-N

InChI=1S/C17H20ClNO/c1-19(2)13-12-17(20,14-8-4-3-5-9-14)15-10-6-7-11-16(15)18/h3-11,20H,12-13H2,1-2H3/t17-/m1/s1

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

Substance Class	Chemical Created by `admin` on `Fri Dec 15 17:17:24 GMT 2023` Edited by `admin` on `Fri Dec 15 17:17:24 GMT 2023`
Record UNII	R33TQ99H9O
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CLOFEDANOL, (R)-

Common Name

English

BENZENEMETHANOL, 2-CHLORO-.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)-.ALPHA.-PHENYL-, (.ALPHA.R)-

Common Name

English

Code System Code Type Description

FDA UNII

R33TQ99H9O

Created by admin on Fri Dec 15 17:17:24 GMT 2023 , Edited by admin on Fri Dec 15 17:17:24 GMT 2023

PRIMARY

PUBCHEM

688422

Created by admin on Fri Dec 15 17:17:24 GMT 2023 , Edited by admin on Fri Dec 15 17:17:24 GMT 2023

PRIMARY

CAS

179764-48-8

Created by admin on Fri Dec 15 17:17:24 GMT 2023 , Edited by admin on Fri Dec 15 17:17:24 GMT 2023

PRIMARY

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