1-[2-[(3-phenethyl-3-azabicyclo[2.2.2]octan-5-yl)amino]phenyl]propan-1-one

Systemtic Name: 1-[2-[(3-phenethyl-3-azabicyclo[2.2.2]octan-5-yl)amino]phenyl]propan-1-one Openeye Name: 1-[2-[(3-phenethyl-3-azabicyclo[2.2.2]octan-5-yl)amino]phenyl]propan-1-one CAS Name: 1-[2-[(3-phenethyl-3-azabicyclo[2.2.2]octan-5-yl)amino]phenyl]-1-propanone IUPAC Name: 1-[2-[(3-phenethyl-3-azabicyclo[2.2.2]octan-5-yl)amino]phenyl]propan-1-one Traditional Name: 1-[2-[(3-phenethyl-3-azabicyclo[2.2.2]octan-5-yl)amino]phenyl]propan-1-one Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1NC2CC3CCC2N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)C1=CC=CC=C1NC2CC3CCC2N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c1-2-24(27)20-10-6-7-11-21(20)25-22-16-19-12-13-23(22)26(17-19)15-14-18-8-4-3-5-9-18/h3-11,19,22-23,25H,2,12-17H2,1H3