5-methoxy-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 5-methoxy-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 5-methoxy-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 5-methoxy-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 5-methoxy-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 5-methoxy-8-azabicyclo[3.2.1]oct-3-ene Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCC(N1)CC=C2

Isomeric SMILES

COC12CCC(N1)CC=C2

InChI

InChI=1S/C8H13NO/c1-10-8-5-2-3-7(9-8)4-6-8/h2,5,7,9H,3-4,6H2,1H3