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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

Molecular Formula C17H38N2
Molecular Weight 270.497
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H4O2
Molecular Weight 60.052
Charge 0
Count
MOL RATIO 2 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
67L53I5294
Record Status Validated (UNII)
Record Version