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Details

Stereochemistry ACHIRAL
Molecular Formula C17H21NO.C4H4O4
Molecular Weight 371.4269
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIPHENHYDRAMINE MALEATE

SMILES

OC(=O)\C=C/C(O)=O.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=HTOPDYMCGZYYAS-BTJKTKAUSA-N
InChI=1S/C17H21NO.C4H4O4/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;5-3(6)1-2-4(7)8/h3-12,17H,13-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Molecular Formula C17H21NO
Molecular Weight 255.3547
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:16:41 UTC 2023
Edited
by admin
on Fri Dec 15 15:16:41 UTC 2023
Record UNII
54A11R7E1Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPHENHYDRAMINE MALEATE
Common Name English
ETHANAMINE, 2-(DIPHENYLMETHOXY)-N,N-DIMETHYL-, (2Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
69013022
Created by admin on Fri Dec 15 15:16:41 UTC 2023 , Edited by admin on Fri Dec 15 15:16:41 UTC 2023
PRIMARY
CAS
114402-66-3
Created by admin on Fri Dec 15 15:16:41 UTC 2023 , Edited by admin on Fri Dec 15 15:16:41 UTC 2023
PRIMARY
FDA UNII
54A11R7E1Y
Created by admin on Fri Dec 15 15:16:41 UTC 2023 , Edited by admin on Fri Dec 15 15:16:41 UTC 2023
PRIMARY
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ACTIVE MOIETY