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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H15N.ClH
Molecular Weight 137.651
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methylpentylamine hydrochloride, (R)-

SMILES

Cl.CCC[C@@H](C)CN

InChI

InChIKey=NAQCFFCWRHMUIN-FYZOBXCZSA-N
InChI=1S/C6H15N.ClH/c1-3-4-6(2)5-7;/h6H,3-5,7H2,1-2H3;1H/t6-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Methylpentylamine hydrochloride, (R)-
Systematic Name English
(R)-2-Methylpentylamine hydrochloride
Preferred Name English
1-Pentanamine, 2-methyl-, hydrochloride, (2R)-
Systematic Name English
1-Pentanamine, 2-methyl-, hydrochloride (1:1), (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
WGB34W9RND
Created by admin on Wed Apr 02 20:56:30 GMT 2025 , Edited by admin on Wed Apr 02 20:56:30 GMT 2025
PRIMARY
PUBCHEM
50942753
Created by admin on Wed Apr 02 20:56:30 GMT 2025 , Edited by admin on Wed Apr 02 20:56:30 GMT 2025
PRIMARY
CAS
1258939-93-3
Created by admin on Wed Apr 02 20:56:30 GMT 2025 , Edited by admin on Wed Apr 02 20:56:30 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 2-Methylpentylamine, (R)-
NIH
NCATS
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