6-(3-azabicyclo[2.2.2]octan-3-yl)-4,4-diphenyl-hexan-3-one

Systemtic Name: 6-(3-azabicyclo[2.2.2]octan-3-yl)-4,4-diphenyl-hexan-3-one Openeye Name: 6-(3-azabicyclo[2.2.2]octan-3-yl)-4,4-diphenyl-hexan-3-one CAS Name: 6-(3-azabicyclo[2.2.2]octan-3-yl)-4,4-diphenyl-3-hexanone IUPAC Name: 6-(3-azabicyclo[2.2.2]octan-3-yl)-4,4-diphenylhexan-3-one Traditional Name: 6-(3-azabicyclo[2.2.2]octan-3-yl)-4,4-diphenyl-hexan-3-one Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CCN1CC2CCC1CC2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)C(CCN1CC2CCC1CC2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H31NO/c1-2-24(27)25(21-9-5-3-6-10-21,22-11-7-4-8-12-22)17-18-26-19-20-13-15-23(26)16-14-20/h3-12,20,23H,2,13-19H2,1H3