4-phenyl-2-(3,3,3-triphenylpropyl)-2-azabicyclo[2.2.2]octane

Systemtic Name: 4-phenyl-2-(3,3,3-triphenylpropyl)-2-azabicyclo[2.2.2]octane Openeye Name: 4-phenyl-2-(3,3,3-triphenylpropyl)-2-azabicyclo[2.2.2]octane CAS Name: 4-phenyl-2-(3,3,3-triphenylpropyl)-2-azabicyclo[2.2.2]octane IUPAC Name: 4-phenyl-2-(3,3,3-triphenylpropyl)-2-azabicyclo[2.2.2]octane Traditional Name: 4-phenyl-2-(3,3,3-triphenylpropyl)-2-azabicyclo[2.2.2]octane Formula: C34H35N MolecularWeight: 457.6484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1N(C2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2(CCC1N(C2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H35N/c1-5-13-28(14-6-1)33-23-21-32(22-24-33)35(27-33)26-25-34(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-20,32H,21-27H2