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Details

Stereochemistry ACHIRAL
Molecular Formula C3H9N
Molecular Weight 59.1103
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLETHYLAMINE

SMILES

CCNC

InChI

InChIKey=LIWAQLJGPBVORC-UHFFFAOYSA-N
InChI=1S/C3H9N/c1-3-4-2/h4H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C3H9N
Molecular Weight 59.1103
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
AE3IIW7JBO
Record Status Validated (UNII)
Record Version