Structure Information
Compound Identification
SMILES
CC1=CC=C(C=C1)[C@H]1NCC[C@@]2(O)CCCC[C@H]12
InChIKey
InChIKey=YQDZCQUVNRHELP-OAGGEKHMSA-N
Formula
C16H23NO
Mass
245.366
Compound Identification
SMILES
CC1=CC=C(C=C1)[C@H]1NCC[C@@]2(O)CCCC[C@H]12
InChIKey
InChIKey=YQDZCQUVNRHELP-OAGGEKHMSA-N
Formula
C16H23NO
Mass
245.366