Structure Information
Compound Identification
SMILES
C[C@H](N=C1CCN(CC2=CC=CC=C2)CC1C)C1=CC=CC=C1
InChIKey
InChIKey=DIOJOAGYMZTNCV-ZVAWYAOSSA-N
Formula
C21H26N2
Mass
306.453
Compound Identification
SMILES
C[C@H](N=C1CCN(CC2=CC=CC=C2)CC1C)C1=CC=CC=C1
InChIKey
InChIKey=DIOJOAGYMZTNCV-ZVAWYAOSSA-N
Formula
C21H26N2
Mass
306.453