Structure Information
Compound Identification
SMILES
O=C1C2CCC(CC2)N1CCOC1=CC=C(C=C1)C#C
InChIKey
InChIKey=XEUIBWFOCAMMNR-UHFFFAOYSA-N
Formula
C17H19NO2
Mass
269.344
Compound Identification
SMILES
O=C1C2CCC(CC2)N1CCOC1=CC=C(C=C1)C#C
InChIKey
InChIKey=XEUIBWFOCAMMNR-UHFFFAOYSA-N
Formula
C17H19NO2
Mass
269.344