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Details

Stereochemistry ACHIRAL
Molecular Formula C12H27NO2
Molecular Weight 217.3483
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-CAPRYLYLDIETHANOLAMINE

SMILES

CCCCCCCCN(CCO)CCO

InChI

InChIKey=QZQNMMLYACBCMJ-UHFFFAOYSA-N
InChI=1S/C12H27NO2/c1-2-3-4-5-6-7-8-13(9-11-14)10-12-15/h14-15H,2-12H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H27NO2
Molecular Weight 217.3483
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
HLR7HK4J1P
Record Status Validated (UNII)
Record Version