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

Details

Stereochemistry ACHIRAL
Molecular Formula C20H25NO2
Molecular Weight 311.418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADIPHENINE

SMILES

CCN(CC)CCOC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=JGOAIQNSOGZNBX-UHFFFAOYSA-N
InChI=1S/C20H25NO2/c1-3-21(4-2)15-16-23-20(22)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19H,3-4,15-16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H25NO2
Molecular Weight 311.418
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 16:55:52 UTC 2023
Edited
by admin
on Sat Dec 16 16:55:52 UTC 2023
Record UNII
YKG6OR043Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADIPHENINE
HSDB   INN   MART.   MI   WHO-DD  
INN  
Official Name English
2-(DIETHYLAMINO)ETHYL DIPHENYLACETATE
Systematic Name English
ADIPHENINE [MART.]
Common Name English
BENZENEACETIC ACID, .ALPHA.-PHENYL-2-(DIETHYLAMINO)ETHYL ESTER
Common Name English
ADIPHENINE [MI]
Common Name English
Adiphenine [WHO-DD]
Common Name English
ADIPHENINE [HSDB]
Common Name English
adiphenine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29698
Created by admin on Sat Dec 16 16:55:53 UTC 2023 , Edited by admin on Sat Dec 16 16:55:53 UTC 2023
Code System Code Type Description
MERCK INDEX
m1419
Created by admin on Sat Dec 16 16:55:53 UTC 2023 , Edited by admin on Sat Dec 16 16:55:53 UTC 2023
PRIMARY Merck Index
FDA UNII
YKG6OR043Q
Created by admin on Sat Dec 16 16:55:53 UTC 2023 , Edited by admin on Sat Dec 16 16:55:53 UTC 2023
PRIMARY
HSDB
3282
Created by admin on Sat Dec 16 16:55:53 UTC 2023 , Edited by admin on Sat Dec 16 16:55:53 UTC 2023
PRIMARY
RXCUI
333
Created by admin on Sat Dec 16 16:55:53 UTC 2023 , Edited by admin on Sat Dec 16 16:55:53 UTC 2023
PRIMARY RxNorm
PUBCHEM
2031
Created by admin on Sat Dec 16 16:55:53 UTC 2023 , Edited by admin on Sat Dec 16 16:55:53 UTC 2023
PRIMARY
SMS_ID
100000087702
Created by admin on Sat Dec 16 16:55:53 UTC 2023 , Edited by admin on Sat Dec 16 16:55:53 UTC 2023
PRIMARY
WIKIPEDIA
Adiphenine
Created by admin on Sat Dec 16 16:55:53 UTC 2023 , Edited by admin on Sat Dec 16 16:55:53 UTC 2023
PRIMARY
EPA CompTox
DTXSID0022561
Created by admin on Sat Dec 16 16:55:53 UTC 2023 , Edited by admin on Sat Dec 16 16:55:53 UTC 2023
PRIMARY
NCI_THESAURUS
C76456
Created by admin on Sat Dec 16 16:55:53 UTC 2023 , Edited by admin on Sat Dec 16 16:55:53 UTC 2023
PRIMARY
MESH
C084829
Created by admin on Sat Dec 16 16:55:53 UTC 2023 , Edited by admin on Sat Dec 16 16:55:53 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-599-0
Created by admin on Sat Dec 16 16:55:53 UTC 2023 , Edited by admin on Sat Dec 16 16:55:53 UTC 2023
PRIMARY
ChEMBL
CHEMBL353846
Created by admin on Sat Dec 16 16:55:53 UTC 2023 , Edited by admin on Sat Dec 16 16:55:53 UTC 2023
PRIMARY
DRUG CENTRAL
94
Created by admin on Sat Dec 16 16:55:53 UTC 2023 , Edited by admin on Sat Dec 16 16:55:53 UTC 2023
PRIMARY
EVMPD
SUB05272MIG
Created by admin on Sat Dec 16 16:55:53 UTC 2023 , Edited by admin on Sat Dec 16 16:55:53 UTC 2023
PRIMARY
INN
2715
Created by admin on Sat Dec 16 16:55:53 UTC 2023 , Edited by admin on Sat Dec 16 16:55:53 UTC 2023
PRIMARY
CAS
64-95-9
Created by admin on Sat Dec 16 16:55:53 UTC 2023 , Edited by admin on Sat Dec 16 16:55:53 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY