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Details

Stereochemistry ACHIRAL
Molecular Formula C18H39NO2
Molecular Weight 301.5078
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRADECYLDIETHANOLAMINE

SMILES

CCCCCCCCCCCCCCN(CCO)CCO

InChI

InChIKey=CPHJEACXPATRSU-UHFFFAOYSA-N
InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19(15-17-20)16-18-21/h20-21H,2-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H39NO2
Molecular Weight 301.5078
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

Approval Year

Substance Class Chemical
Record UNII
9007K4PL3H
Record Status Validated (UNII)
Record Version