N2-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromanyl-N1,N1-dimethyl-benzene-1,2-diamine

Systemtic Name: N2-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromanyl-N1,N1-dimethyl-benzene-1,2-diamine Openeye Name: 4-bromo-N1,N1-dimethyl-N2-quinuclidin-3-yl-benzene-1,2-diamine CAS Name: N2-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromo-N1,N1-dimethylbenzene-1,2-diamine IUPAC Name: 2-N-(1-azabicyclo[2.2.2]octan-3-yl)-4-bromo-1-N,1-N-dimethylbenzene-1,2-diamine Traditional Name: [4-bromo-2-(quinuclidin-3-ylamino)phenyl]-dimethyl-amine Formula: C15H22BrN3 MolecularWeight: 324.25928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)Br)NC2CN3CCC2CC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)Br)NC2CN3CCC2CC3

InChI

InChI=1S/C15H22BrN3/c1-18(2)15-4-3-12(16)9-13(15)17-14-10-19-7-5-11(14)6-8-19/h3-4,9,11,14,17H,5-8,10H2,1-2H3