N-(1,3-benzodioxol-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 1,3-benzodioxol-5-yl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H20N2O2/c1-17-12-3-4-13(17)7-11(6-12)16-10-2-5-14-15(8-10)19-9-18-14/h2,5,8,11-13,16H,3-4,6-7,9H2,1H3