Structure Information
Compound Identification
SMILES
O[C@@H]([C@@H]1C[C@H]2CCC[C@H]2N1)C1=CC=CC=C1
InChIKey
InChIKey=TUOLXGJTFNTRCO-YIYPIFLZSA-N
Formula
C14H19NO
Mass
217.312
Compound Identification
SMILES
O[C@@H]([C@@H]1C[C@H]2CCC[C@H]2N1)C1=CC=CC=C1
InChIKey
InChIKey=TUOLXGJTFNTRCO-YIYPIFLZSA-N
Formula
C14H19NO
Mass
217.312