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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16N2
Molecular Weight 176.2581
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-MEPP

SMILES

CC1=CC=CC=C1N2CCNCC2

InChI

InChIKey=WICKLEOONJPMEQ-UHFFFAOYSA-N
InChI=1S/C11H16N2/c1-10-4-2-3-5-11(10)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H16N2
Molecular Weight 176.2581
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
6P26KQQ7V5
Record Status Validated (UNII)
Record Version