Structure Information
Compound Identification
SMILES
OC1CCCCC1CNCC1=NCCCC1
InChIKey
InChIKey=WSAPDSLZTARUAC-UHFFFAOYSA-N
Formula
C13H24N2O
Mass
224.348
Compound Identification
SMILES
OC1CCCCC1CNCC1=NCCCC1
InChIKey
InChIKey=WSAPDSLZTARUAC-UHFFFAOYSA-N
Formula
C13H24N2O
Mass
224.348