N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-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)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C2CCC1CC(C2)NCC3=CC4=C(C=C3)OCCO4

InChI

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