Structure Information
Compound Identification
SMILES
CC1(O)CCC2(CCN(C2)C2=CC=C(C=C2)C2CC2)CC1
InChIKey
InChIKey=MGIMITKKQGHXIC-UHFFFAOYSA-N
Formula
C19H27NO
Mass
285.431
Compound Identification
SMILES
CC1(O)CCC2(CCN(C2)C2=CC=C(C=C2)C2CC2)CC1
InChIKey
InChIKey=MGIMITKKQGHXIC-UHFFFAOYSA-N
Formula
C19H27NO
Mass
285.431