This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C18H23N3
Canonical SMILES:
CC(N(C(C)C)/N=N/c1ccccc1c1ccccc1)C
InChI:
InChI=1S/C18H23N3/c1-14(2)21(15(3)4)20-19-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-15H,1-4H3/b20-19+
InChIKey:
FORWVIVZSYQGDR-FMQUCBEESA-N
Exact Mass:
Crosslinks: 