Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@H](NCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=ZKLLFIXWNHRMHZ-HUUCEWRRSA-N
Formula
C15H19NO2
Mass
245.322
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@H](NCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=ZKLLFIXWNHRMHZ-HUUCEWRRSA-N
Formula
C15H19NO2
Mass
245.322