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Details

Stereochemistry ACHIRAL
Molecular Formula C7H15N3O2
Molecular Weight 173.2129
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Aminoethyl)-4-morpholinecarboxamide

SMILES

NCCNC(=O)N1CCOCC1

InChI

InChIKey=UMIHKUQVXHVFDJ-UHFFFAOYSA-N
InChI=1S/C7H15N3O2/c8-1-2-9-7(11)10-3-5-12-6-4-10/h1-6,8H2,(H,9,11)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Morpholinecarboxamide, N-(2-aminoethyl)-
Preferred Name English
N-(2-Aminoethyl)-4-morpholinecarboxamide
Systematic Name English
Code System Code Type Description
PUBCHEM
11041198
Created by admin on Wed Apr 02 16:06:11 GMT 2025 , Edited by admin on Wed Apr 02 16:06:11 GMT 2025
PRIMARY
FDA UNII
GQP23SV5UM
Created by admin on Wed Apr 02 16:06:11 GMT 2025 , Edited by admin on Wed Apr 02 16:06:11 GMT 2025
PRIMARY
CAS
69630-16-6
Created by admin on Wed Apr 02 16:06:11 GMT 2025 , Edited by admin on Wed Apr 02 16:06:11 GMT 2025
PRIMARY
NIH
NCATS
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