Structure Information
Compound Identification
SMILES
CN(C)CC1CCC\C(=C/C2=CC=CC=C2)C1(O)C1CCCCC1
InChIKey
InChIKey=WTYPGWLERZLPAD-CAPFRKAQSA-N
Formula
C22H33NO
Mass
327.512
Compound Identification
SMILES
CN(C)CC1CCC\C(=C/C2=CC=CC=C2)C1(O)C1CCCCC1
InChIKey
InChIKey=WTYPGWLERZLPAD-CAPFRKAQSA-N
Formula
C22H33NO
Mass
327.512