Structure Information
Compound Identification
SMILES
CCCC[C@@H]1N(CCC2=CC=CC=C12)[C@@H](CO)C1=CC=CC=C1
InChIKey
InChIKey=DKDGKYAUQKNKEE-SFTDATJTSA-N
Formula
C21H27NO
Mass
309.453
Compound Identification
SMILES
CCCC[C@@H]1N(CCC2=CC=CC=C12)[C@@H](CO)C1=CC=CC=C1
InChIKey
InChIKey=DKDGKYAUQKNKEE-SFTDATJTSA-N
Formula
C21H27NO
Mass
309.453