U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C20H24N
Molecular Weight 278.4113
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of DIPHEMANIL

SMILES

C[N+]1(C)CCC(CC1)=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=LCTZPQRFOZKZNK-UHFFFAOYSA-N
InChI=1S/C20H24N/c1-21(2)15-13-19(14-16-21)20(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12H,13-16H2,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula C20H24N
Molecular Weight 278.4113
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:57:57 UTC 2023
Edited
by admin
on Fri Dec 15 15:57:57 UTC 2023
Record UNII
Q26TX1UD0W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPHEMANIL
WHO-DD  
Common Name English
DIPHEMANIL ION
Common Name English
PIPERIDINIUM, 4-(DIPHENYLMETHYLENE)-1,1-DIMETHYL-
Systematic Name English
4-(DIPHENYLMETHYLENE)-1,1-DIMETHYLPIPERIDINIUM
Systematic Name English
Diphemanil [WHO-DD]
Common Name English
DIPHEMANIL CATION
Common Name English
Classification Tree Code System Code
WHO-VATC QA03CA08
Created by admin on Fri Dec 15 15:57:57 UTC 2023 , Edited by admin on Fri Dec 15 15:57:57 UTC 2023
NCI_THESAURUS C29704
Created by admin on Fri Dec 15 15:57:57 UTC 2023 , Edited by admin on Fri Dec 15 15:57:57 UTC 2023
WHO-VATC QA03AB15
Created by admin on Fri Dec 15 15:57:57 UTC 2023 , Edited by admin on Fri Dec 15 15:57:57 UTC 2023
WHO-ATC A03CA08
Created by admin on Fri Dec 15 15:57:57 UTC 2023 , Edited by admin on Fri Dec 15 15:57:57 UTC 2023
WHO-ATC A03AB15
Created by admin on Fri Dec 15 15:57:57 UTC 2023 , Edited by admin on Fri Dec 15 15:57:57 UTC 2023
Code System Code Type Description
WIKIPEDIA
Diphemanil
Created by admin on Fri Dec 15 15:57:57 UTC 2023 , Edited by admin on Fri Dec 15 15:57:57 UTC 2023
PRIMARY
CAS
15394-62-4
Created by admin on Fri Dec 15 15:57:57 UTC 2023 , Edited by admin on Fri Dec 15 15:57:57 UTC 2023
PRIMARY
NCI_THESAURUS
C78071
Created by admin on Fri Dec 15 15:57:57 UTC 2023 , Edited by admin on Fri Dec 15 15:57:57 UTC 2023
PRIMARY
DRUG BANK
DB13720
Created by admin on Fri Dec 15 15:57:57 UTC 2023 , Edited by admin on Fri Dec 15 15:57:57 UTC 2023
PRIMARY
DRUG CENTRAL
915
Created by admin on Fri Dec 15 15:57:57 UTC 2023 , Edited by admin on Fri Dec 15 15:57:57 UTC 2023
PRIMARY
RXCUI
89782
Created by admin on Fri Dec 15 15:57:57 UTC 2023 , Edited by admin on Fri Dec 15 15:57:57 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID7046968
Created by admin on Fri Dec 15 15:57:57 UTC 2023 , Edited by admin on Fri Dec 15 15:57:57 UTC 2023
PRIMARY
PUBCHEM
6127
Created by admin on Fri Dec 15 15:57:57 UTC 2023 , Edited by admin on Fri Dec 15 15:57:57 UTC 2023
PRIMARY
EVMPD
SUB07208MIG
Created by admin on Fri Dec 15 15:57:57 UTC 2023 , Edited by admin on Fri Dec 15 15:57:57 UTC 2023
PRIMARY
SMS_ID
300000039666
Created by admin on Fri Dec 15 15:57:57 UTC 2023 , Edited by admin on Fri Dec 15 15:57:57 UTC 2023
PRIMARY
FDA UNII
Q26TX1UD0W
Created by admin on Fri Dec 15 15:57:57 UTC 2023 , Edited by admin on Fri Dec 15 15:57:57 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY