Structure Information
Compound Identification
SMILES
OC1(C#CC2=CC=CC=C2)C(CN2CCCCC2)CCCC1CN1CCCCC1
InChIKey
InChIKey=DKDUNXIASJWXSJ-UHFFFAOYSA-N
Formula
C26H38N2O
Mass
394.603
Compound Identification
SMILES
OC1(C#CC2=CC=CC=C2)C(CN2CCCCC2)CCCC1CN1CCCCC1
InChIKey
InChIKey=DKDUNXIASJWXSJ-UHFFFAOYSA-N
Formula
C26H38N2O
Mass
394.603