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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H20N2O2.ClH
Molecular Weight 236.739
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-3-(Boc-amino)piperidine hydrochloride

SMILES

Cl.CC(C)(C)OC(=O)N[C@@H]1CCCNC1

InChI

InChIKey=FQJZJMFUNRMGTA-DDWIOCJRSA-N
InChI=1S/C10H20N2O2.ClH/c1-10(2,3)14-9(13)12-8-5-4-6-11-7-8;/h8,11H,4-7H2,1-3H3,(H,12,13);1H/t8-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(R)-3-N-Boc-aminopiperidine HCl
Preferred Name English
(R)-3-(Boc-amino)piperidine hydrochloride
Common Name English
Carbamic acid, N-(3R)-3-piperidinyl-, 1,1-dimethylethyl ester, hydrochloride (1:1)
Systematic Name English
(R)-tert-Butyl piperidin-3-ylcarbamate hydrochloride
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30662559
Created by admin on Wed Apr 02 17:31:39 GMT 2025 , Edited by admin on Wed Apr 02 17:31:39 GMT 2025
PRIMARY
PUBCHEM
45072451
Created by admin on Wed Apr 02 17:31:39 GMT 2025 , Edited by admin on Wed Apr 02 17:31:39 GMT 2025
PRIMARY
CAS
1217656-59-1
Created by admin on Wed Apr 02 17:31:39 GMT 2025 , Edited by admin on Wed Apr 02 17:31:39 GMT 2025
PRIMARY
FDA UNII
YT5E3E8UE7
Created by admin on Wed Apr 02 17:31:39 GMT 2025 , Edited by admin on Wed Apr 02 17:31:39 GMT 2025
PRIMARY
NIH
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