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

Approval Year

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

PRIMARY

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

PRIMARY

SUBSTANCE RECORD


					7R9E6HB7LB

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