U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H38N2.2C2H4O2
Molecular Weight 390.6009
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-TETRADECYL-1,3-PROPANEDIAMINE DIACETATE

SMILES

CC(O)=O.CC(O)=O.CCCCCCCCCCCCCCNCCCN

InChI

InChIKey=DFNNARQFLQJSCN-UHFFFAOYSA-N
InChI=1S/C17H38N2.2C2H4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-17-14-15-18;2*1-2(3)4/h19H,2-18H2,1H3;2*1H3,(H,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-TETRADECYL-1,3-PROPANEDIAMINE DIACETATE
Systematic Name English
N-MYRISTYL-1,3-PROPANEDIAMINE DIACETATE
Systematic Name English
N1-TETRADECYLPROPANE-1,3-DIAMINE DIACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
67L53I5294
Created by admin on Sat Dec 16 10:06:12 GMT 2023 , Edited by admin on Sat Dec 16 10:06:12 GMT 2023
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PUBCHEM
90478868
Created by admin on Sat Dec 16 10:06:12 GMT 2023 , Edited by admin on Sat Dec 16 10:06:12 GMT 2023
PRIMARY