6-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene)hexan-1-ol

Systemtic Name: 6-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene)hexan-1-ol Openeye Name: 6-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene)hexan-1-ol CAS Name: 6-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene)-1-hexanol IUPAC Name: 6-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene)hexan-1-ol Traditional Name: 6-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidene)hexan-1-ol Formula: C11H18N2O MolecularWeight: 194.27342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CCCCCCO)C1N=N2

Isomeric SMILES

C1CC2C(=CCCCCCO)C1N=N2

InChI

InChI=1S/C11H18N2O/c14-8-4-2-1-3-5-9-10-6-7-11(9)13-12-10/h5,10-11,14H,1-4,6-8H2