Structure Information
Compound Identification
SMILES
C[C@@H](C1CCCCC1)N1C=NC2=CC=CC=C12
InChIKey
InChIKey=LSRSPISEZZUXCR-LBPRGKRZSA-N
Formula
C15H20N2
Mass
228.339
Compound Identification
SMILES
C[C@@H](C1CCCCC1)N1C=NC2=CC=CC=C12
InChIKey
InChIKey=LSRSPISEZZUXCR-LBPRGKRZSA-N
Formula
C15H20N2
Mass
228.339