3-pentyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-pentyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-pentyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-pentyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-pentyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-amyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene Formula: C11H15N MolecularWeight: 161.2435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C=CC(=C1)N2

Isomeric SMILES

CCCCCC1=C2C=CC(=C1)N2

InChI

InChI=1S/C11H15N/c1-2-3-4-5-9-8-10-6-7-11(9)12-10/h6-8,12H,2-5H2,1H3