2-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)propyl]-4-bromanyl-phenol

Systemtic Name: 2-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)propyl]-4-bromanyl-phenol Openeye Name: 4-bromo-2-[1-(quinuclidin-3-ylamino)propyl]phenol CAS Name: 2-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)propyl]-4-bromophenol IUPAC Name: 2-[1-(1-azabicyclo[2.2.2]octan-3-ylamino)propyl]-4-bromophenol Traditional Name: 4-bromo-2-[1-(quinuclidin-3-ylamino)propyl]phenol Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1)Br)O)NC2CN3CCC2CC3

Isomeric SMILES

CCC(C1=C(C=CC(=C1)Br)O)NC2CN3CCC2CC3

InChI

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