N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C16H21BrN2O2 MolecularWeight: 353.25414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C16H21BrN2O2/c1-19-11-2-3-12(19)7-10(6-11)18-14-9-16-15(8-13(14)17)20-4-5-21-16/h8-12,18H,2-7H2,1H3