N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-quinuclidin-3-yl-amine Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O/c1-11(13-3-4-16(20-2)14(17)9-13)18-15-10-19-7-5-12(15)6-8-19/h3-4,9,11-12,15,18H,5-8,10H2,1-2H3