N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C2CCC1CC(C2)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C17H24N2O2/c1-19-13-6-7-14(19)9-12(8-13)18-10-15-11-20-16-4-2-3-5-17(16)21-15/h2-5,12-15,18H,6-11H2,1H3