N-[2,6-bis(bromanyl)-4-methyl-phenyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)quinuclidin-3-amine CAS Name: N-(2,6-dibromo-4-methylphenyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2,6-dibromo-4-methyl-phenyl)-quinuclidin-3-yl-amine Formula: C14H18Br2N2 MolecularWeight: 374.11412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC2CN3CCC2CC3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC2CN3CCC2CC3)Br

InChI

InChI=1S/C14H18Br2N2/c1-9-6-11(15)14(12(16)7-9)17-13-8-18-4-2-10(13)3-5-18/h6-7,10,13,17H,2-5,8H2,1H3