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Details

Stereochemistry ACHIRAL
Molecular Formula C22H35N3O
Molecular Weight 357.5328
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIETHYL(7-((6-METHOXY-4-METHYL(8-QUINOLYL))AMINO)HEPTYL)AMINE

SMILES

CCN(CC)CCCCCCCNC1=C2N=CC=C(C)C2=CC(OC)=C1

InChI

InChIKey=ZFEGQNGGNPZFFS-UHFFFAOYSA-N
InChI=1S/C22H35N3O/c1-5-25(6-2)15-11-9-7-8-10-13-23-21-17-19(26-4)16-20-18(3)12-14-24-22(20)21/h12,14,16-17,23H,5-11,13,15H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C22H35N3O
Molecular Weight 357.5328
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 Tue Apr 01 19:49:46 GMT 2025
Edited
by admin
on Tue Apr 01 19:49:46 GMT 2025
Record UNII
8EU5ZHF20I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-305839
Preferred Name English
DIETHYL(7-((6-METHOXY-4-METHYL(8-QUINOLYL))AMINO)HEPTYL)AMINE
Systematic Name English
1,7-HEPTANEDIAMINE, N,N-DIETHYL-N'-(6-METHOXY-4-METHYL-8-QUINOLINYL)-
Systematic Name English
1,7-HEPTANEDIAMINE, N1,N1-DIETHYL-N7-(6-METHOXY-4-METHYL-8-QUINOLINYL)-
Systematic Name English
N1,N1-DIETHYL-N7-(6-METHOXY-4-METHYL-8-QUINOLINYL)-1,7-HEPTANEDIAMINE
Systematic Name English
Code System Code Type Description
NSC
305839
Created by admin on Tue Apr 01 19:49:46 GMT 2025 , Edited by admin on Tue Apr 01 19:49:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID90218394
Created by admin on Tue Apr 01 19:49:46 GMT 2025 , Edited by admin on Tue Apr 01 19:49:46 GMT 2025
PRIMARY
FDA UNII
8EU5ZHF20I
Created by admin on Tue Apr 01 19:49:46 GMT 2025 , Edited by admin on Tue Apr 01 19:49:46 GMT 2025
PRIMARY
PUBCHEM
432305
Created by admin on Tue Apr 01 19:49:46 GMT 2025 , Edited by admin on Tue Apr 01 19:49:46 GMT 2025
PRIMARY
CAS
68219-16-9
Created by admin on Tue Apr 01 19:49:46 GMT 2025 , Edited by admin on Tue Apr 01 19:49:46 GMT 2025
PRIMARY