Structure Information
Compound Identification
SMILES
C1CCC(CC1)C1=C(C=C(N1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=GJONNVWODDVMDO-UHFFFAOYSA-N
Formula
C28H27N
Mass
377.531
Compound Identification
SMILES
C1CCC(CC1)C1=C(C=C(N1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=GJONNVWODDVMDO-UHFFFAOYSA-N
Formula
C28H27N
Mass
377.531