1-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-phenyl-phenyl]propan-1-one

Systemtic Name: 1-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-phenyl-phenyl]propan-1-one Openeye Name: 1-[2-phenyl-3-(quinuclidin-3-ylamino)phenyl]propan-1-one CAS Name: 1-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-phenylphenyl]-1-propanone IUPAC Name: 1-[3-(1-azabicyclo[2.2.2]octan-3-ylamino)-2-phenylphenyl]propan-1-one Traditional Name: 1-[2-phenyl-3-(quinuclidin-3-ylamino)phenyl]propan-1-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=CC=C1)NC2CN3CCC2CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1=C(C(=CC=C1)NC2CN3CCC2CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c1-2-21(25)18-9-6-10-19(22(18)17-7-4-3-5-8-17)23-20-15-24-13-11-16(20)12-14-24/h3-10,16,20,23H,2,11-15H2,1H3