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

Systemtic Name: 3-octoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-octoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-octoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-octoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-octoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C2C=CC(=C1)N2

Isomeric SMILES

CCCCCCCCOC1=C2C=CC(=C1)N2

InChI

InChI=1S/C14H21NO/c1-2-3-4-5-6-7-10-16-14-11-12-8-9-13(14)15-12/h8-9,11,15H,2-7,10H2,1H3