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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18ClN
Molecular Weight 259.774
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOBENZOREX

SMILES

C[C@@H](CC1=CC=CC=C1)NCC2=CC=CC=C2Cl

InChI

InChIKey=LRXXRIXDSAEIOR-ZDUSSCGKSA-N
InChI=1S/C16H18ClN/c1-13(11-14-7-3-2-4-8-14)18-12-15-9-5-6-10-16(15)17/h2-10,13,18H,11-12H2,1H3/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H18ClN
Molecular Weight 259.774
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:00:58 UTC 2023
Edited
by admin
on Fri Dec 15 16:00:58 UTC 2023
Record UNII
4A5352XI2A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLOBENZOREX
INN   MI   WHO-DD  
INN  
Official Name English
BENZENEETHANAMINE, N-((2-CHLOROPHENYL)METHYL)-.ALPHA.-METHYL-, (S)-
Systematic Name English
Clobenzorex [WHO-DD]
Common Name English
SD-271-12
Code English
clobenzorex [INN]
Common Name English
SD-27112
Code English
SD 271-12
Code English
BENZENEETHANAMINE, N-((2-CHLOROPHENYL)METHYL)-.ALPHA.-METHYL-, (.ALPHA.S)-
Common Name English
CLOBENZOREX [MI]
Common Name English
(+)-N-(O-CHLOROBENZYL)-.ALPHA.-METHYLPHENETHYLAMINE
Common Name English
Classification Tree Code System Code
WHO-VATC QA08AA08
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
NCI_THESAURUS C29728
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
WHO-ATC A08AA08
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
Code System Code Type Description
ECHA (EC/EINECS)
236-434-4
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
PRIMARY
WIKIPEDIA
CLOBENZOREX
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
PRIMARY
DRUG CENTRAL
684
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
PRIMARY
SMS_ID
100000084281
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
PRIMARY
NCI_THESAURUS
C77327
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
PRIMARY
DRUG BANK
DB13561
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
PRIMARY
EVMPD
SUB06676MIG
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
PRIMARY
FDA UNII
4A5352XI2A
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
PRIMARY
ChEMBL
CHEMBL1213251
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
PRIMARY
RXCUI
21244
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
PRIMARY RxNorm
PUBCHEM
735998
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
PRIMARY
CAS
13364-32-4
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
PRIMARY
MERCK INDEX
m3627
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID7048409
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
PRIMARY
INN
2363
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
PRIMARY
MESH
C000490
Created by admin on Fri Dec 15 16:00:58 UTC 2023 , Edited by admin on Fri Dec 15 16:00:58 UTC 2023
PRIMARY
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