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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H15N
Molecular Weight 101.19
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCC[C@H](C)CN

InChI

InChIKey=WNDXRJBYZOSNQO-LURJTMIESA-N
InChI=1S/C6H15N/c1-3-4-6(2)5-7/h6H,3-5,7H2,1-2H3/t6-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2S)-2-Methyl-1-pentanamine
Preferred Name English
2-Methylpentylamine, (S)-
Systematic Name English
1-Pentanamine, 2-methyl-, (2S)-
Systematic Name English
(S)-2-Methylpentylamine
Systematic Name English
Code System Code Type Description
PUBCHEM
40566010
Created by admin on Wed Apr 02 21:08:30 GMT 2025 , Edited by admin on Wed Apr 02 21:08:30 GMT 2025
PRIMARY
CAS
1315050-34-0
Created by admin on Wed Apr 02 21:08:30 GMT 2025 , Edited by admin on Wed Apr 02 21:08:30 GMT 2025
PRIMARY
FDA UNII
GD8LK66TCN
Created by admin on Wed Apr 02 21:08:30 GMT 2025 , Edited by admin on Wed Apr 02 21:08:30 GMT 2025
PRIMARY
NIH
NCATS
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