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Details

Stereochemistry ACHIRAL
Molecular Formula C47H53ClN3O3
Molecular Weight 743.395
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 4-(4-CHLOROPHENYL)-1,1-BIS(4-(DIMETHYLAMINO)-4-OXO-3,3-DIPHENYLBUTYL)-4-HYDROXYPIPERIDINIUM

SMILES

CN(C)C(=O)C(CC[N+]3(CCC(C(=O)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)CCC(O)(CC3)C4=CC=C(Cl)C=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChIKey=QMEHPTORPYVGDX-UHFFFAOYSA-N
InChI=1S/C47H53ClN3O3/c1-49(2)43(52)46(38-17-9-5-10-18-38,39-19-11-6-12-20-39)31-35-51(33-29-45(54,30-34-51)37-25-27-42(48)28-26-37)36-32-47(44(53)50(3)4,40-21-13-7-14-22-40)41-23-15-8-16-24-41/h5-28,54H,29-36H2,1-4H3/q+1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(4-CHLOROPHENYL)-1,1-BIS(4-(DIMETHYLAMINO)-4-OXO-3,3-DIPHENYLBUTYL)-4-HYDROXYPIPERIDINIUM
Common Name English
LOPERAMIDE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
V52157FP1K
Created by admin on Sat Dec 16 08:34:06 GMT 2023 , Edited by admin on Sat Dec 16 08:34:06 GMT 2023
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PUBCHEM
76967229
Created by admin on Sat Dec 16 08:34:06 GMT 2023 , Edited by admin on Sat Dec 16 08:34:06 GMT 2023
PRIMARY