Structure Information
Compound Identification
SMILES
CC([C@H]1CCC[C@H]1O)C(=O)N(C)C1=CC=CC=C1
InChIKey
InChIKey=JMPRYRDILZPUNC-HIDCPEKUSA-N
Formula
C15H21NO2
Mass
247.338
Compound Identification
SMILES
CC([C@H]1CCC[C@H]1O)C(=O)N(C)C1=CC=CC=C1
InChIKey
InChIKey=JMPRYRDILZPUNC-HIDCPEKUSA-N
Formula
C15H21NO2
Mass
247.338