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Details

Stereochemistry RACEMIC
Molecular Formula C13H21N3
Molecular Weight 219.3259
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Aminobutyl)-5,6,7,8-tetrahydroquinolin-8-amine

SMILES

NCCCCNC1CCCC2=C1N=CC=C2

InChI

InChIKey=XHZJZWRPKAUNGI-UHFFFAOYSA-N
InChI=1S/C13H21N3/c14-8-1-2-9-15-12-7-3-5-11-6-4-10-16-13(11)12/h4,6,10,12,15H,1-3,5,7-9,14H2

HIDE SMILES / InChI

Molecular Formula C13H21N3
Molecular Weight 219.3259
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:40:15 GMT 2025
Edited
by admin
on Wed Apr 02 18:40:15 GMT 2025
Record UNII
S2N2LW37PZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Aminobutyl)-5,6,7,8-tetrahydroquinolin-8-amine
Systematic Name English
1,4-Butanediamine, N-(5,6,7,8-tetrahydro-8-quinolinyl)-
Preferred Name English
N<SUP>1</SUP>-(5,6,7,8-Tetrahydro-8-quinolinyl)-1,4-butanediamine
Systematic Name English
1,4-Butanediamine, N<SUP>1</SUP>-(5,6,7,8-tetrahydro-8-quinolinyl)-
Systematic Name English
N-(5,6,7,8-Tetrahydroquinolin-8-yl)butane-1,4-diamine
Systematic Name English
Code System Code Type Description
FDA UNII
S2N2LW37PZ
Created by admin on Wed Apr 02 18:40:15 GMT 2025 , Edited by admin on Wed Apr 02 18:40:15 GMT 2025
PRIMARY
PUBCHEM
68954262
Created by admin on Wed Apr 02 18:40:15 GMT 2025 , Edited by admin on Wed Apr 02 18:40:15 GMT 2025
PRIMARY
CAS
558446-25-6
Created by admin on Wed Apr 02 18:40:15 GMT 2025 , Edited by admin on Wed Apr 02 18:40:15 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE