N-(4-aminobutyl)-5,6,7,8-tetrahydroquinolin-8-amine, (8S)-

NCCCCN[C@H]1CCCC2=CC=CN=C12

InChIKey=XHZJZWRPKAUNGI-LBPRGKRZSA-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-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:06:01 GMT 2023` Edited by `admin` on `Sat Dec 16 20:06:01 GMT 2023`
Record UNII	ML8WU9MJ2L
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-(4-aminobutyl)-5,6,7,8-tetrahydroquinolin-8-amine, (8S)-

Systematic Name

English

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

Systematic Name

English

1,4-Butanediamine, N-[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]-

Systematic Name

English

N′-((S)-5,6,7,8-Tetrahydroquinolin-8-yl)butane-1,4-diamine

Systematic Name

English

Code System Code Type Description

FDA UNII

ML8WU9MJ2L

Created by admin on Sat Dec 16 20:06:01 GMT 2023 , Edited by admin on Sat Dec 16 20:06:01 GMT 2023

PRIMARY

PUBCHEM

69293994

Created by admin on Sat Dec 16 20:06:01 GMT 2023 , Edited by admin on Sat Dec 16 20:06:01 GMT 2023

PRIMARY

CAS

558447-10-2

Created by admin on Sat Dec 16 20:06:01 GMT 2023 , Edited by admin on Sat Dec 16 20:06:01 GMT 2023

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