Structure Information
Compound Identification
SMILES
CC1(C)COC(=N1)[C@]1(CC2=CC=CC=C2)O[C@H]1C1CCCCC1
InChIKey
InChIKey=KEXRAMQNIJHQOI-FXAWDEMLSA-N
Formula
C20H27NO2
Mass
313.441
Compound Identification
SMILES
CC1(C)COC(=N1)[C@]1(CC2=CC=CC=C2)O[C@H]1C1CCCCC1
InChIKey
InChIKey=KEXRAMQNIJHQOI-FXAWDEMLSA-N
Formula
C20H27NO2
Mass
313.441