Structure Information
Compound Identification
SMILES
O[C@H]1CCCC[C@H]1[C@@H](N1CCCC1)C1=CC=CC=C1
InChIKey
InChIKey=UDALHPFPMNATGK-IKGGRYGDSA-N
Formula
C17H25NO
Mass
259.393
Compound Identification
SMILES
O[C@H]1CCCC[C@H]1[C@@H](N1CCCC1)C1=CC=CC=C1
InChIKey
InChIKey=UDALHPFPMNATGK-IKGGRYGDSA-N
Formula
C17H25NO
Mass
259.393