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Details

Stereochemistry ACHIRAL
Molecular Formula C23H32N4O
Molecular Weight 380.5264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<SUP>1</SUP>,N<SUP>1</SUP>,N<SUP>3</SUP>-Trimethyl-N<SUP>3</SUP>-[3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]propyl]-1,3-propanediamine

SMILES

CN(C)CCCN(C)CCCOC1=NN(CC2=CC=CC=C2)C3=CC=CC=C13

InChI

InChIKey=SONFAMYNSZDWHW-UHFFFAOYSA-N
InChI=1S/C23H32N4O/c1-25(2)15-9-16-26(3)17-10-18-28-23-21-13-7-8-14-22(21)27(24-23)19-20-11-5-4-6-12-20/h4-8,11-14H,9-10,15-19H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C23H32N4O
Molecular Weight 380.5264
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 19:51:08 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:08 GMT 2023
Record UNII
785DCP7QRM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N<SUP>1</SUP>,N<SUP>1</SUP>,N<SUP>3</SUP>-Trimethyl-N<SUP>3</SUP>-[3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]propyl]-1,3-propanediamine
Common Name English
1,3-Propanediamine, N<SUP>1</SUP>,N<SUP>1</SUP>,N<SUP>3</SUP>-Trimethyl-N<SUP>3</SUP>-[3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]propyl]-
Common Name English
N<SUP>1</SUP>-[3-[(1-benzyl-1H-indazol-3-yl)oxy]propyl]-N<SUP>1</SUP>,N<SUP>1</SUP>,N<SUP>3</SUP>-trimethylpropane-1,3-diamine
Common Name English
BENZYDAMINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
1337966-15-0
Created by admin on Sat Dec 16 19:51:08 GMT 2023 , Edited by admin on Sat Dec 16 19:51:08 GMT 2023
PRIMARY
PUBCHEM
167713299
Created by admin on Sat Dec 16 19:51:08 GMT 2023 , Edited by admin on Sat Dec 16 19:51:08 GMT 2023
PRIMARY
FDA UNII
785DCP7QRM
Created by admin on Sat Dec 16 19:51:08 GMT 2023 , Edited by admin on Sat Dec 16 19:51:08 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY