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Details

Stereochemistry ACHIRAL
Molecular Formula C6H13NO2
Molecular Weight 131.1729
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYLAMINOETHYL ACETATE

SMILES

CN(C)CCOC(C)=O

InChI

InChIKey=GOLSFPMYASLXJC-UHFFFAOYSA-N
InChI=1S/C6H13NO2/c1-6(8)9-5-4-7(2)3/h4-5H2,1-3H3

HIDE SMILES / InChI
Molecular Formula C6H13NO2
Molecular Weight 131.1729
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

Unknown
149,124
Substance Class Chemical
Record UNII
ERL2MM8I7X
Record Status Validated (UNII)
Record Version
NIH
NCATS
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