Structure Information
Compound Identification
SMILES
CN(C)CC1(CC2=C1C=C1C=CCCC1=C2)C1(O)CCCC1
InChIKey
InChIKey=DBEPOCWYYKYUEM-UHFFFAOYSA-N
Formula
C20H27NO
Mass
297.442
Compound Identification
SMILES
CN(C)CC1(CC2=C1C=C1C=CCCC1=C2)C1(O)CCCC1
InChIKey
InChIKey=DBEPOCWYYKYUEM-UHFFFAOYSA-N
Formula
C20H27NO
Mass
297.442