Structure Information
Compound Identification
SMILES
[O-]C1=C(CN2CCCCC2)C2=CC=CC=C2C=C1
InChIKey
InChIKey=WFZSFSMELSBBJO-UHFFFAOYSA-M
Formula
C16H18NO
Mass
240.327
Compound Identification
SMILES
[O-]C1=C(CN2CCCCC2)C2=CC=CC=C2C=C1
InChIKey
InChIKey=WFZSFSMELSBBJO-UHFFFAOYSA-M
Formula
C16H18NO
Mass
240.327