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Details

Stereochemistry ACHIRAL
Molecular Formula C26H29N3O
Molecular Weight 399.528
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[[1,5-Bis(phenylmethyl)-1H-indazol-3-yl]oxy]-N,N-dimethyl-1-propanamine

SMILES

CN(C)CCCOC1=NN(CC2=CC=CC=C2)C3=CC=C(CC4=CC=CC=C4)C=C13

InChI

InChIKey=KIODMZRQIHVXEE-UHFFFAOYSA-N
InChI=1S/C26H29N3O/c1-28(2)16-9-17-30-26-24-19-23(18-21-10-5-3-6-11-21)14-15-25(24)29(27-26)20-22-12-7-4-8-13-22/h3-8,10-15,19H,9,16-18,20H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C26H29N3O
Molecular Weight 399.528
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 19:34:24 GMT 2023
Edited
by admin
on Sat Dec 16 19:34:24 GMT 2023
Record UNII
V558MA99D4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-[[1,5-Bis(phenylmethyl)-1H-indazol-3-yl]oxy]-N,N-dimethyl-1-propanamine
Systematic Name English
3-[(1,5-dibenzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropan-1-amine
Systematic Name English
1-Propanamine, 3-[[1,5-bis(phenylmethyl)-1H-indazol-3-yl]oxy]-N,N-dimethyl-
Systematic Name English
BENZYDAMINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
1797879-37-8
Created by admin on Sat Dec 16 19:34:25 GMT 2023 , Edited by admin on Sat Dec 16 19:34:25 GMT 2023
PRIMARY
FDA UNII
V558MA99D4
Created by admin on Sat Dec 16 19:34:25 GMT 2023 , Edited by admin on Sat Dec 16 19:34:25 GMT 2023
PRIMARY
PUBCHEM
96869258
Created by admin on Sat Dec 16 19:34:25 GMT 2023 , Edited by admin on Sat Dec 16 19:34:25 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY