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Details

Stereochemistry ACHIRAL
Molecular Formula C9H20N2O
Molecular Weight 172.2679
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3-Methoxypropyl)piperidin-4-amine

SMILES

COCCCN1CCC(N)CC1

InChI

InChIKey=HIXAJGFVNMKLML-UHFFFAOYSA-N
InChI=1S/C9H20N2O/c1-12-8-2-5-11-6-3-9(10)4-7-11/h9H,2-8,10H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-(3-Methoxypropyl)piperidin-4-amine
Systematic Name English
4-Piperidinamine, 1-(3-methoxypropyl)-
Preferred Name English
1-(3-Methoxypropyl)-4-piperidinamine
Systematic Name English
Code System Code Type Description
FDA UNII
D5P25BU8TK
Created by admin on Wed Apr 02 20:33:18 GMT 2025 , Edited by admin on Wed Apr 02 20:33:18 GMT 2025
PRIMARY
CAS
179474-79-4
Created by admin on Wed Apr 02 20:33:18 GMT 2025 , Edited by admin on Wed Apr 02 20:33:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID80477332
Created by admin on Wed Apr 02 20:33:18 GMT 2025 , Edited by admin on Wed Apr 02 20:33:18 GMT 2025
PRIMARY
PUBCHEM
12088093
Created by admin on Wed Apr 02 20:33:18 GMT 2025 , Edited by admin on Wed Apr 02 20:33:18 GMT 2025
PRIMARY
NIH
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