7-(1,3-benzodioxol-5-yl)-1-azabicyclo[3.2.2]non-6-ene

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-1-azabicyclo[3.2.2]non-6-ene Openeye Name: 7-(1,3-benzodioxol-5-yl)-1-azabicyclo[3.2.2]non-6-ene CAS Name: 7-(1,3-benzodioxol-5-yl)-1-azabicyclo[3.2.2]non-6-ene IUPAC Name: 7-(1,3-benzodioxol-5-yl)-1-azabicyclo[3.2.2]non-6-ene Traditional Name: 7-(1,3-benzodioxol-5-yl)-1-azabicyclo[3.2.2]non-6-ene Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCN(C1)C(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2CCN(C1)C(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H17NO2/c1-2-11-5-7-16(6-1)13(8-11)12-3-4-14-15(9-12)18-10-17-14/h3-4,8-9,11H,1-2,5-7,10H2