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Details

Stereochemistry ACHIRAL
Molecular Formula C6H14NO
Molecular Weight 116.1815
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of (2-OXOPROPYL)TRIMETHYLAMMONIUM

SMILES

CC(=O)C[N+](C)(C)C

InChI

InChIKey=LFWNPKYGVKNNAB-UHFFFAOYSA-N
InChI=1S/C6H14NO/c1-6(8)5-7(2,3)4/h5H2,1-4H3/q+1

HIDE SMILES / InChI

Molecular Formula C6H14NO
Molecular Weight 116.1815
Charge 1
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
F6O4N7D7G7
Record Status Validated (UNII)
Record Version