Structure Information
Compound Identification
SMILES
CC(=O)NC1CCN(C1)C1CCC(O)(CC1)C1=CC=CC=N1
InChIKey
InChIKey=GRPJIRPCHTXTLJ-UHFFFAOYSA-N
Formula
C17H25N3O2
Mass
303.406
Compound Identification
SMILES
CC(=O)NC1CCN(C1)C1CCC(O)(CC1)C1=CC=CC=N1
InChIKey
InChIKey=GRPJIRPCHTXTLJ-UHFFFAOYSA-N
Formula
C17H25N3O2
Mass
303.406