4,4-OXYBIS(N-ETHYL-N-((2RS)-1-(4-METHOXYPHENYL)PROPAN-2-YL)BUTAN-1-AMINE)

Details

Stereochemistry	MIXED
Molecular Formula	C32H52N2O3
Molecular Weight	512.7669
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4-OXYBIS(N-ETHYL-N-((2RS)-1-(4-METHOXYPHENYL)PROPAN-2-YL)BUTAN-1-AMINE)

Structure Search

SMILES

CCN(CCCCOCCCCN(CC)C(C)CC1=CC=C(OC)C=C1)C(C)CC2=CC=C(OC)C=C2

InChI

InChIKey=JHHMOUQKHXWACP-UHFFFAOYSA-N

InChI=1S/C32H52N2O3/c1-7-33(27(3)25-29-13-17-31(35-5)18-14-29)21-9-11-23-37-24-12-10-22-34(8-2)28(4)26-30-15-19-32(36-6)20-16-30/h13-20,27-28H,7-12,21-26H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C32H52N2O3
Molecular Weight	512.7669
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 00:36:40 GMT 2025` Edited by `admin` on `Wed Apr 02 00:36:40 GMT 2025`
Record UNII	7R9E6HB7LB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MEBEVERINE HYDROCHLORIDE IMPURITY J [EP IMPURITY]

Preferred Name

English

4,4-OXYBIS(N-ETHYL-N-((2RS)-1-(4-METHOXYPHENYL)PROPAN-2-YL)BUTAN-1-AMINE)

Systematic Name

English

Code System Code Type Description

FDA UNII

7R9E6HB7LB

Created by admin on Wed Apr 02 00:36:40 GMT 2025 , Edited by admin on Wed Apr 02 00:36:40 GMT 2025

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PUBCHEM

155928956

Created by admin on Wed Apr 02 00:36:40 GMT 2025 , Edited by admin on Wed Apr 02 00:36:40 GMT 2025

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Related Record Type Details


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MEBEVERINE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: