Structure Information
Compound Identification
SMILES
CN(CCCOC1=CC=CC=C1)CCC[N+]#[C-]
InChIKey
InChIKey=JHZALWFBJDLJTM-UHFFFAOYSA-N
Formula
C14H20N2O
Mass
232.327
Compound Identification
SMILES
CN(CCCOC1=CC=CC=C1)CCC[N+]#[C-]
InChIKey
InChIKey=JHZALWFBJDLJTM-UHFFFAOYSA-N
Formula
C14H20N2O
Mass
232.327