Structure Information
Compound Identification
SMILES
CN1CCN(CC2CCCCC2(O)C2CCCCC2)CC1
InChIKey
InChIKey=KLEKICBWNNCTKY-UHFFFAOYSA-N
Formula
C18H34N2O
Mass
294.483
Compound Identification
SMILES
CN1CCN(CC2CCCCC2(O)C2CCCCC2)CC1
InChIKey
InChIKey=KLEKICBWNNCTKY-UHFFFAOYSA-N
Formula
C18H34N2O
Mass
294.483