N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]quinuclidin-3-amine CAS Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-quinuclidin-3-yl-amine Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCC3=CC4=C(C(=C3)Br)OCCO4

Isomeric SMILES

C1CN2CCC1C(C2)NCC3=CC4=C(C(=C3)Br)OCCO4

InChI

InChI=1S/C16H21BrN2O2/c17-13-7-11(8-15-16(13)21-6-5-20-15)9-18-14-10-19-3-1-12(14)2-4-19/h7-8,12,14,18H,1-6,9-10H2