Structure Information
Compound Identification
SMILES
O[C@H]1CN(CC2=CC3=C(OCO3)C=C12)[C@H]1CCCC=C1
InChIKey
InChIKey=CENYPLMWKSLBCX-OCCSQVGLSA-N
Formula
C16H19NO3
Mass
273.332
Compound Identification
SMILES
O[C@H]1CN(CC2=CC3=C(OCO3)C=C12)[C@H]1CCCC=C1
InChIKey
InChIKey=CENYPLMWKSLBCX-OCCSQVGLSA-N
Formula
C16H19NO3
Mass
273.332