Structure Information
Compound Identification
SMILES
OCC1(CCCC1)N1CCN(CC2=CC=CC=C2)CC1
InChIKey
InChIKey=RZVGGPJWODMUJR-UHFFFAOYSA-N
Formula
C17H26N2O
Mass
274.408
Compound Identification
SMILES
OCC1(CCCC1)N1CCN(CC2=CC=CC=C2)CC1
InChIKey
InChIKey=RZVGGPJWODMUJR-UHFFFAOYSA-N
Formula
C17H26N2O
Mass
274.408