Structure Information
Compound Identification
SMILES
CCCCCCCCCCN1C=CN(C)[C@H]1OC(C)=O
InChIKey
InChIKey=BYSSHIOPUOJAPN-MRXNPFEDSA-N
Formula
C16H30N2O2
Mass
282.428
Compound Identification
SMILES
CCCCCCCCCCN1C=CN(C)[C@H]1OC(C)=O
InChIKey
InChIKey=BYSSHIOPUOJAPN-MRXNPFEDSA-N
Formula
C16H30N2O2
Mass
282.428