3-(1,3-benzodioxol-5-yl)-7-azabicyclo[2.2.1]heptane

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-azabicyclo[2.2.1]heptane Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-azabicyclo[2.2.1]heptane CAS Name: 3-(1,3-benzodioxol-5-yl)-7-azabicyclo[2.2.1]heptane IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-azabicyclo[2.2.1]heptane Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-azabicyclo[2.2.1]heptane Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2C(CC1N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C13H15NO2/c1-4-12-13(16-7-15-12)5-8(1)10-6-9-2-3-11(10)14-9/h1,4-5,9-11,14H,2-3,6-7H2