Structure Information
Compound Identification
SMILES
CCC(CC)CC(N)C1C(N)CC(C)C1O
InChIKey
InChIKey=XZSIAXXVJTVEJZ-UHFFFAOYSA-N
Formula
C13H28N2O
Mass
228.38
Compound Identification
SMILES
CCC(CC)CC(N)C1C(N)CC(C)C1O
InChIKey
InChIKey=XZSIAXXVJTVEJZ-UHFFFAOYSA-N
Formula
C13H28N2O
Mass
228.38