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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14N2
Molecular Weight 114.1888
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

NC[C@H]1CCCCN1

InChI

InChIKey=RHPBLLCTOLJFPH-ZCFIWIBFSA-N
InChI=1S/C6H14N2/c7-5-6-3-1-2-4-8-6/h6,8H,1-5,7H2/t6-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Aminomethylpiperidine, (R)-
Systematic Name English
(2R)-2-Piperidinemethanamine
Preferred Name English
[(2R)-Piperidin-2-yl]methanamine
Systematic Name English
(R)-2-Aminomethylpiperidine
Systematic Name English
Code System Code Type Description
PUBCHEM
7048532
Created by admin on Wed Apr 02 21:23:59 GMT 2025 , Edited by admin on Wed Apr 02 21:23:59 GMT 2025
PRIMARY
FDA UNII
N8U73Q3ZYP
Created by admin on Wed Apr 02 21:23:59 GMT 2025 , Edited by admin on Wed Apr 02 21:23:59 GMT 2025
PRIMARY
CAS
111478-74-1
Created by admin on Wed Apr 02 21:23:59 GMT 2025 , Edited by admin on Wed Apr 02 21:23:59 GMT 2025
PRIMARY
NIH
NCATS
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