CIFENLINE SUCCINATE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H18N2.C4H6O4
Molecular Weight	380.437
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)CCC(O)=O.C1[C@H](C2=NCCN2)C1(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=XFUIOIWYMHEPIE-PKLMIRHRSA-N

InChI=1S/C18H18N2.C4H6O4/c1-3-7-14(8-4-1)18(15-9-5-2-6-10-15)13-16(18)17-19-11-12-20-17;5-3(6)1-2-4(7)8/h1-10,16H,11-13H2,(H,19,20);1-2H2,(H,5,6)(H,7,8)/t16-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CIFENLINE SUCCINATE, (S)-

Common Name

English

BUTANEDIOIC ACID, COMPD. WITH 2-((1S)-2,2-DIPHENYLCYCLOPROPYL)-4,5-DIHYDRO-1H-IMIDAZOLE (1:1)

Common Name

English

CIBENZOLINE SUCCINATE, (S)-

Common Name

English

BUTANEDIOIC ACID, COMPD. WITH 2-(2,2-DIPHENYLCYCLOPROPYL)-4,5-DIHYDRO-1H-IMIDAZOLE (1:1), (S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

N4V6CH7BHK

Created by admin on Sat Dec 16 11:22:08 GMT 2023 , Edited by admin on Sat Dec 16 11:22:08 GMT 2023

PRIMARY

CAS

2414472-87-8

Created by admin on Sat Dec 16 11:22:08 GMT 2023 , Edited by admin on Sat Dec 16 11:22:08 GMT 2023

PRIMARY

PUBCHEM

76969191

Created by admin on Sat Dec 16 11:22:08 GMT 2023 , Edited by admin on Sat Dec 16 11:22:08 GMT 2023

PRIMARY

ACTIVE MOIETY


					Q3883Z4UEN

ESCIBENZOLINE

SUBSTANCE RECORD


					N4V6CH7BHK

CIFENLINE SUCCINATE, (S)-