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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22N2
Molecular Weight 230.3486
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ME-DET

SMILES

CCN(CC)CCC1=C(C)NC2=CC=CC=C12

InChI

InChIKey=VVUATPWGKMGHGM-UHFFFAOYSA-N
InChI=1S/C15H22N2/c1-4-17(5-2)11-10-13-12(3)16-15-9-7-6-8-14(13)15/h6-9,16H,4-5,10-11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H22N2
Molecular Weight 230.3486
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
SSF4F77CV3
Record Status Validated (UNII)
Record Version