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Details

Stereochemistry ACHIRAL
Molecular Formula C17H36N2O.C3H6O2
Molecular Weight 358.5591
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAURAMIDOPROPYL DIMETHYLAMINE PROPIONATE

SMILES

CCC(O)=O.CCCCCCCCCCCC(=O)NCCCN(C)C

InChI

InChIKey=LKQLASJZBZROKO-UHFFFAOYSA-N
InChI=1S/C17H36N2O.C3H6O2/c1-4-5-6-7-8-9-10-11-12-14-17(20)18-15-13-16-19(2)3;1-2-3(4)5/h4-16H2,1-3H3,(H,18,20);2H2,1H3,(H,4,5)

HIDE SMILES / InChI

Molecular Formula C17H36N2O
Molecular Weight 284.4805
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 C3H6O2
Molecular Weight 74.0785
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
QOD1O70T1H
Record Status Validated (UNII)
Record Version