(1S,6R)-8,10-diazabicyclo[4.3.1]dec-3-ene

Systemtic Name: (1S,6R)-8,10-diazabicyclo[4.3.1]dec-3-ene Openeye Name: (1S,6R)-8,10-diazabicyclo[4.3.1]dec-3-ene CAS Name: (1S,6R)-8,10-diazabicyclo[4.3.1]dec-3-ene IUPAC Name: (1S,6R)-8,10-diazabicyclo[4.3.1]dec-3-ene Traditional Name: (1S,6R)-8,10-diazabicyclo[4.3.1]dec-3-ene Formula: C8H14N2 MolecularWeight: 138.21016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2CNCC1N2

Isomeric SMILES

C1C=CC[C@H]2CNC[C@@H]1N2

InChI

InChI=1S/C8H14N2/c1-2-4-8-6-9-5-7(3-1)10-8/h1-2,7-10H,3-6H2/t7-,8+