This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C12H18ClN3
Canonical SMILES:
CC(N(C(C)C)/N=N/c1ccccc1Cl)C
InChI:
InChI=1S/C12H18ClN3/c1-9(2)16(10(3)4)15-14-12-8-6-5-7-11(12)13/h5-10H,1-4H3/b15-14+
InChIKey:
SNZVSILCRACJKX-CCEZHUSRSA-N
Exact Mass:
Crosslinks: 