3-(1,3-benzodioxol-5-yl)-9-methyl-9-azabicyclo[3.3.1]non-3-ene

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-9-methyl-9-azabicyclo[3.3.1]non-3-ene Openeye Name: 3-(1,3-benzodioxol-5-yl)-9-methyl-9-azabicyclo[3.3.1]non-3-ene CAS Name: 3-(1,3-benzodioxol-5-yl)-9-methyl-9-azabicyclo[3.3.1]non-3-ene IUPAC Name: 3-(1,3-benzodioxol-5-yl)-9-methyl-9-azabicyclo[3.3.1]non-3-ene Traditional Name: 3-(1,3-benzodioxol-5-yl)-9-methyl-9-azabicyclo[3.3.1]non-3-ene Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1C=C(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2CCCC1C=C(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H19NO2/c1-17-13-3-2-4-14(17)8-12(7-13)11-5-6-15-16(9-11)19-10-18-15/h5-7,9,13-14H,2-4,8,10H2,1H3