Structure Information
Compound Identification
SMILES
C1CCC(CC1)C1NCCC2CCCCC12
InChIKey
InChIKey=RPROTXMKUXRHKB-UHFFFAOYSA-N
Formula
C15H27N
Mass
221.388
Compound Identification
SMILES
C1CCC(CC1)C1NCCC2CCCCC12
InChIKey
InChIKey=RPROTXMKUXRHKB-UHFFFAOYSA-N
Formula
C15H27N
Mass
221.388