Structure Information
Compound Identification
SMILES
CCN(CC)[C@H]1[C@@H]2CC[C@H]1[C@H](O)C2
InChIKey
InChIKey=FIZMYTGHSABKJZ-YTWAJWBKSA-N
Formula
C11H21NO
Mass
183.295
Compound Identification
SMILES
CCN(CC)[C@H]1[C@@H]2CC[C@H]1[C@H](O)C2
InChIKey
InChIKey=FIZMYTGHSABKJZ-YTWAJWBKSA-N
Formula
C11H21NO
Mass
183.295