Structure Information
Compound Identification
SMILES
OC1CNCCCNCC1C1CCCCCCCC1
InChIKey
InChIKey=AEVWTNKJLGCHKF-UHFFFAOYSA-N
Formula
C16H32N2O
Mass
268.445
Compound Identification
SMILES
OC1CNCCCNCC1C1CCCCCCCC1
InChIKey
InChIKey=AEVWTNKJLGCHKF-UHFFFAOYSA-N
Formula
C16H32N2O
Mass
268.445