2-(2-methylbutan-2-yl)-1,5-diazabicyclo[4.1.0]hept-6-ene

Systemtic Name: 2-(2-methylbutan-2-yl)-1,5-diazabicyclo[4.1.0]hept-6-ene Openeye Name: 2-(1,1-dimethylpropyl)-1,5-diazabicyclo[4.1.0]hept-6-ene CAS Name: 2-(2-methylbutan-2-yl)-1,5-diazabicyclo[4.1.0]hept-6-ene IUPAC Name: 2-(2-methylbutan-2-yl)-1,5-diazabicyclo[4.1.0]hept-6-ene Traditional Name: 2-tert-amyl-1,5-diazabicyclo[4.1.0]hept-6-ene Formula: C10H18N2 MolecularWeight: 166.26332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCNC2=CN12

Isomeric SMILES

CCC(C)(C)C1CCNC2=CN12

InChI

InChI=1S/C10H18N2/c1-4-10(2,3)8-5-6-11-9-7-12(8)9/h7-8,11H,4-6H2,1-3H3