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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17N3O
Molecular Weight 207.2722
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MEOBENTINE

SMILES

CNC(NCC1=CC=C(OC)C=C1)=NC

InChI

InChIKey=SPLVKBMIQSSFFN-UHFFFAOYSA-N
InChI=1S/C11H17N3O/c1-12-11(13-2)14-8-9-4-6-10(15-3)7-5-9/h4-7H,8H2,1-3H3,(H2,12,13,14)

HIDE SMILES / InChI

Molecular Formula C11H17N3O
Molecular Weight 207.2722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:47:01 UTC 2023
Edited
by admin
on Sat Dec 16 16:47:01 UTC 2023
Record UNII
T91E239Z1V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEOBENTINE
INN   MI  
INN  
Official Name English
GUANIDINE, N-((4-METHOXYPHENYL)METHYL)-N',N''-DIMETHYL-
Systematic Name English
meobentine [INN]
Common Name English
MEOBENTINE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
42765
Created by admin on Sat Dec 16 16:47:02 UTC 2023 , Edited by admin on Sat Dec 16 16:47:02 UTC 2023
PRIMARY
MESH
C032896
Created by admin on Sat Dec 16 16:47:02 UTC 2023 , Edited by admin on Sat Dec 16 16:47:02 UTC 2023
PRIMARY
CAS
46464-11-3
Created by admin on Sat Dec 16 16:47:02 UTC 2023 , Edited by admin on Sat Dec 16 16:47:02 UTC 2023
PRIMARY
EVMPD
SUB08743MIG
Created by admin on Sat Dec 16 16:47:02 UTC 2023 , Edited by admin on Sat Dec 16 16:47:02 UTC 2023
PRIMARY
NCI_THESAURUS
C170161
Created by admin on Sat Dec 16 16:47:02 UTC 2023 , Edited by admin on Sat Dec 16 16:47:02 UTC 2023
PRIMARY
FDA UNII
T91E239Z1V
Created by admin on Sat Dec 16 16:47:02 UTC 2023 , Edited by admin on Sat Dec 16 16:47:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID30196849
Created by admin on Sat Dec 16 16:47:02 UTC 2023 , Edited by admin on Sat Dec 16 16:47:02 UTC 2023
PRIMARY
MERCK INDEX
m7181
Created by admin on Sat Dec 16 16:47:02 UTC 2023 , Edited by admin on Sat Dec 16 16:47:02 UTC 2023
PRIMARY Merck Index
DRUG CENTRAL
3340
Created by admin on Sat Dec 16 16:47:02 UTC 2023 , Edited by admin on Sat Dec 16 16:47:02 UTC 2023
PRIMARY
SMS_ID
100000081475
Created by admin on Sat Dec 16 16:47:02 UTC 2023 , Edited by admin on Sat Dec 16 16:47:02 UTC 2023
PRIMARY
INN
4194
Created by admin on Sat Dec 16 16:47:02 UTC 2023 , Edited by admin on Sat Dec 16 16:47:02 UTC 2023
PRIMARY
ChEMBL
CHEMBL2110972
Created by admin on Sat Dec 16 16:47:02 UTC 2023 , Edited by admin on Sat Dec 16 16:47:02 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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