Structure Information
Compound Identification
SMILES
CC(C1N2CCC(CC2)C1=NCC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=PMHITIICLVVXBS-UHFFFAOYSA-N
Formula
C22H26N2
Mass
318.464
Compound Identification
SMILES
CC(C1N2CCC(CC2)C1=NCC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=PMHITIICLVVXBS-UHFFFAOYSA-N
Formula
C22H26N2
Mass
318.464