7-(2-methylbut-3-en-2-yl)-7-azabicyclo[4.1.0]heptane

Systemtic Name: 7-(2-methylbut-3-en-2-yl)-7-azabicyclo[4.1.0]heptane Openeye Name: 7-(1,1-dimethylallyl)-7-azabicyclo[4.1.0]heptane CAS Name: 7-(2-methylbut-3-en-2-yl)-7-azabicyclo[4.1.0]heptane IUPAC Name: 7-(2-methylbut-3-en-2-yl)-7-azabicyclo[4.1.0]heptane Traditional Name: 7-(1,1-dimethylallyl)-7-azabicyclo[4.1.0]heptane Formula: C11H19N MolecularWeight: 165.27526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)N1C2C1CCCC2

Isomeric SMILES

CC(C)(C=C)N1C2C1CCCC2

InChI

InChI=1S/C11H19N/c1-4-11(2,3)12-9-7-5-6-8-10(9)12/h4,9-10H,1,5-8H2,2-3H3