Structure Information
Compound Identification
SMILES
C1CC1NC1CC=CC2CNCC12
InChIKey
InChIKey=IAKAWFAYAOWMJH-UHFFFAOYSA-N
Formula
C11H18N2
Mass
178.279
Compound Identification
SMILES
C1CC1NC1CC=CC2CNCC12
InChIKey
InChIKey=IAKAWFAYAOWMJH-UHFFFAOYSA-N
Formula
C11H18N2
Mass
178.279