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Details

Stereochemistry ACHIRAL
Molecular Formula C21H42N2O3
Molecular Weight 370.5698
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MYRISTAMIDOPROPYL BETAINE

SMILES

CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC([O-])=O

InChI

InChIKey=QGCUAFIULMNFPJ-UHFFFAOYSA-N
InChI=1S/C21H42N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-16-20(24)22-17-15-18-23(2,3)19-21(25)26/h4-19H2,1-3H3,(H-,22,24,25,26)

HIDE SMILES / InChI

Molecular Formula C21H42N2O3
Molecular Weight 370.5698
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
4V55I1QW8M
Record Status Validated (UNII)
Record Version