Structure Information
Compound Identification
SMILES
C1CC(CC[N-]1)C1=CC=CC=C1
InChIKey
InChIKey=LCHCIWCKMYCHPX-UHFFFAOYSA-N
Formula
C11H14N
Mass
160.241
Compound Identification
SMILES
C1CC(CC[N-]1)C1=CC=CC=C1
InChIKey
InChIKey=LCHCIWCKMYCHPX-UHFFFAOYSA-N
Formula
C11H14N
Mass
160.241