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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, (R)-

SMILES

CCC[C@@H](C)CN

InChI

InChIKey=WNDXRJBYZOSNQO-ZCFIWIBFSA-N
InChI=1S/C6H15N/c1-3-4-6(2)5-7/h6H,3-5,7H2,1-2H3/t6-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Methylpentylamine, (R)-
Systematic Name English
(2R)-2-Methyl-1-pentanamine
Preferred Name English
2-Methyl-1-pentanamine, (2R)-
Systematic Name English
1-Pentanamine, 2-methyl-, (2R)-
Systematic Name English
(R)-2-Methylpentylamine
Systematic Name English
Code System Code Type Description
PUBCHEM
36689371
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
4AYC5A22QX
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
74669-69-5
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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