This information is based on the molecular structure shown on the left side. For a decoupled sample, please refer to its individual details.
Formula: C11H24N2O2
Canonical SMILES:
NCCCCCCNC(=O)OC(C)(C)C
InChI:
InChI=1S/C11H24N2O2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8-12/h4-9,12H2,1-3H3,(H,13,14)
InChIKey:
RVZPDKXEHIRFPM-UHFFFAOYSA-N
Exact Mass:
Crosslinks: 