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

Systemtic Name: 3-pentoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-pentoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-pentoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-pentoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-amoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C2C=CC(=C1)N2

Isomeric SMILES

CCCCCOC1=C2C=CC(=C1)N2

InChI

InChI=1S/C11H15NO/c1-2-3-4-7-13-11-8-9-5-6-10(11)12-9/h5-6,8,12H,2-4,7H2,1H3