N-(4-Aminobutyl)-5,6,7,8-tetrahydroquinolin-8-amine, (8R)-

NCCCCN[C@@H]1CCCC2=C1N=CC=C2

InChIKey=XHZJZWRPKAUNGI-GFCCVEGCSA-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/t12-/m1/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:02:20 GMT 2025` Edited by `admin` on `Wed Apr 02 18:02:20 GMT 2025`
Record UNII	32CMX54GQF
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-(4-Aminobutyl)-5,6,7,8-tetrahydroquinolin-8-amine, (8R)-

Systematic Name

English

1,4-Butanediamine,N<SUP>1</SUP>-[(8R)-5,6,7,8-tetrahydro-8-quinolinyl]-

Preferred Name

English

N<SUP>1</SUP>-[(8R)-5,6,7,8-Tetrahydro-8-quinolinyl]-1,4-butanediamine

Systematic Name

English

Code System Code Type Description

CAS

2922238-96-6

Created by admin on Wed Apr 02 18:02:20 GMT 2025 , Edited by admin on Wed Apr 02 18:02:20 GMT 2025

PRIMARY

FDA UNII

32CMX54GQF

Created by admin on Wed Apr 02 18:02:20 GMT 2025 , Edited by admin on Wed Apr 02 18:02:20 GMT 2025

PRIMARY

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