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Details

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

SHOW SMILES / InChI
Structure of 3-Piperidinemethanamine, (3S)-

SMILES

NC[C@@H]1CCCNC1

InChI

InChIKey=IPOVLZSJBYKHHU-LURJTMIESA-N
InChI=1S/C6H14N2/c7-4-6-2-1-3-8-5-6/h6,8H,1-5,7H2/t6-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Piperidinemethanamine, (3S)-
Systematic Name English
(3S)-3-(Aminomethyl)piperidine
Preferred Name English
(3S)-Piperidin-3-ylmethanamine
Systematic Name English
(3S)-3-Piperidinemethanamine
Systematic Name English
[(3S)-Piperidin-3-yl]methanamine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50426711
Created by admin on Wed Apr 02 19:09:33 GMT 2025 , Edited by admin on Wed Apr 02 19:09:33 GMT 2025
PRIMARY
FDA UNII
4AF5GC6D7G
Created by admin on Wed Apr 02 19:09:33 GMT 2025 , Edited by admin on Wed Apr 02 19:09:33 GMT 2025
PRIMARY
PUBCHEM
7015039
Created by admin on Wed Apr 02 19:09:33 GMT 2025 , Edited by admin on Wed Apr 02 19:09:33 GMT 2025
PRIMARY
CAS
174073-64-4
Created by admin on Wed Apr 02 19:09:33 GMT 2025 , Edited by admin on Wed Apr 02 19:09:33 GMT 2025
PRIMARY
NIH
NCATS
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