Structure Information
Compound Identification
SMILES
CC(=O)NC1CCN(C1)C1CCC(O)(CC1)C1=CC=CC=C1
InChIKey
InChIKey=RADCSHBYTABXFE-UHFFFAOYSA-N
Formula
C18H26N2O2
Mass
302.418
Compound Identification
SMILES
CC(=O)NC1CCN(C1)C1CCC(O)(CC1)C1=CC=CC=C1
InChIKey
InChIKey=RADCSHBYTABXFE-UHFFFAOYSA-N
Formula
C18H26N2O2
Mass
302.418