Structure Information
Compound Identification
SMILES
[Cl-].CC(=O)OC1C2CCCC1C(CC2)[NH+]1CCCCC1
InChIKey
InChIKey=AXQWMALNJADGNY-UHFFFAOYSA-N
Formula
C16H28ClNO2
Mass
301.86
Compound Identification
SMILES
[Cl-].CC(=O)OC1C2CCCC1C(CC2)[NH+]1CCCCC1
InChIKey
InChIKey=AXQWMALNJADGNY-UHFFFAOYSA-N
Formula
C16H28ClNO2
Mass
301.86