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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18N2O
Molecular Weight 266.3376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPHENAZOLINE

SMILES

C(OC(C1=CC=CC=C1)C2=CC=CC=C2)C3=NCCN3

InChI

InChIKey=RTZMBWHMKICABA-UHFFFAOYSA-N
InChI=1S/C17H18N2O/c1-3-7-14(8-4-1)17(15-9-5-2-6-10-15)20-13-16-18-11-12-19-16/h1-10,17H,11-13H2,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C17H18N2O
Molecular Weight 266.3376
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 Mon Mar 31 21:12:18 GMT 2025
Edited
by admin
on Mon Mar 31 21:12:18 GMT 2025
Record UNII
7DA0MUO378
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-IMIDAZOLE, 2-((DIPHENYLMETHOXY)METHYL)-4,5-DIHYDRO-
Preferred Name English
DIPHENAZOLINE
Common Name English
2-((DIPHENYLMETHOXY)METHYL)-2-IMIDAZOLINE
Systematic Name English
Code System Code Type Description
FDA UNII
7DA0MUO378
Created by admin on Mon Mar 31 21:12:18 GMT 2025 , Edited by admin on Mon Mar 31 21:12:18 GMT 2025
PRIMARY
PUBCHEM
522244
Created by admin on Mon Mar 31 21:12:18 GMT 2025 , Edited by admin on Mon Mar 31 21:12:18 GMT 2025
PRIMARY
CAS
6703-39-5
Created by admin on Mon Mar 31 21:12:18 GMT 2025 , Edited by admin on Mon Mar 31 21:12:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID60217293
Created by admin on Mon Mar 31 21:12:18 GMT 2025 , Edited by admin on Mon Mar 31 21:12:18 GMT 2025
PRIMARY