MEBEVERINE ALCOHOL

Details

Stereochemistry	RACEMIC
Molecular Formula	C16H27NO2
Molecular Weight	265.3911
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CCCCO)C(C)CC1=CC=C(OC)C=C1

InChI

InChIKey=ZGZAPRVKIAFOPL-UHFFFAOYSA-N

InChI=1S/C16H27NO2/c1-4-17(11-5-6-12-18)14(2)13-15-7-9-16(19-3)10-8-15/h7-10,14,18H,4-6,11-13H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C16H27NO2
Molecular Weight	265.3911
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:39:12 UTC 2023` Edited by `admin` on `Sat Dec 16 14:39:12 UTC 2023`
Record UNII	2UK92XY6H9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MEBEVERINE ALCOHOL

Common Name

English

4-(ETHYL(2-(4-METHOXYPHENYL)-1-METHYLETHYL)AMINO)-1-BUTANOL

Systematic Name

English

1-BUTANOL, 4-(ETHYL(2-(4-METHOXYPHENYL)-1-METHYLETHYL)AMINO)-

Systematic Name

English

4-(ETHYL((2RS)-1-(4-METHOXYPHENYL)PROPAN-2-YL)AMINO)BUTAN-1-OL

Systematic Name

English

MEBEVERINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

26649

Created by admin on Sat Dec 16 14:39:12 UTC 2023 , Edited by admin on Sat Dec 16 14:39:12 UTC 2023

PRIMARY

EPA CompTox

DTXSID60931982

Created by admin on Sat Dec 16 14:39:12 UTC 2023 , Edited by admin on Sat Dec 16 14:39:12 UTC 2023

PRIMARY

FDA UNII

2UK92XY6H9

Created by admin on Sat Dec 16 14:39:12 UTC 2023 , Edited by admin on Sat Dec 16 14:39:12 UTC 2023

PRIMARY

CAS

14367-47-6

Created by admin on Sat Dec 16 14:39:12 UTC 2023 , Edited by admin on Sat Dec 16 14:39:12 UTC 2023

PRIMARY

Related Record Type Details


					15VZ5AL4JN

MEBEVERINE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: